Substances (GSRS)

DISODIUM N-LAUROYL ASPARTATE

Also: DISODIUM N-LAUROYL-L-ASPARTATE, ENUJEBON ASP 12H, L-ASPARTIC ACID, N-(1-OXODODECYL)-, SODIUM SALT (1:2)

chemicalUNII S7XO75839G

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

1a56dd58-0628-4dd6-916d-d7a5ed6b382a

Version

UNII

S7XO75839G

Codes

Uuid
838885ff-2f27-47a8-baa5-dc5849dec40c
Code
69201-65-6
Type
NON-SPECIFIC STOICHIOMETRY
Url
https://commonchemistry.cas.org/detail?cas_rn=69201-65-6
Code system
CAS
References
f69b435f-ae33-4d1d-b0a1-0a74a20688b8, b02c0c0f-9a65-4d7d-ad78-7a2dc8da36fd
Uuid
9f3ceccd-206e-4914-9b9d-1c35f46cf694
Code
14626387
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/14626387
Code system
PUBCHEM
References
f69b435f-ae33-4d1d-b0a1-0a74a20688b8
Uuid
93d38627-dbad-4326-b1ca-04be8b6aaf4d
Code
69987-48-0
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=69987-48-0
Code system
CAS
References
f69b435f-ae33-4d1d-b0a1-0a74a20688b8, 662d38cb-c8e6-41b8-a990-5d1fd1a4ee8e
Uuid
1702f621-3408-4604-b04e-91ac3d897dab
Code
S7XO75839G
Type
PRIMARY
Code system
FDA UNII

Names

Uuid
e0e8be53-575b-4fe8-b3ac-0c6237b23dbd
Name
DISODIUM N-LAUROYL ASPARTATE
StdName
DISODIUM N-LAUROYL ASPARTATE
Type
of
Preferred
false
Display name
true
Languages
en
References
f8ca762c-adac-49ef-95b5-c190e0f48349, c1e0dcc8-7c57-40d0-9eb2-09e6a1ec1521, 0d44a060-4b0d-41dc-839d-bbd7a4981af3
Domains
cosmetic
Name orgs
1. Uuid
  5c291556-5668-4f84-b0bd-33b2d107b5da
  Name org
  INCI
Uuid
575cd0a5-d0f8-4458-992e-95e082a2f59d
Name
DISODIUM N-LAUROYL-L-ASPARTATE
StdName
DISODIUM N-LAUROYL-L-ASPARTATE
Type
sys
Preferred
false
Display name
false
Languages
en
References
c1e0dcc8-7c57-40d0-9eb2-09e6a1ec1521, 0c50b960-848f-4cec-ba7b-54dbc69db4ea
Uuid
e815fe5e-3855-4934-804f-25500d0958f5
Name
ENUJEBON ASP 12H
StdName
ENUJEBON ASP 12H
Type
bn
Preferred
false
Display name
false
Languages
en
References
c1e0dcc8-7c57-40d0-9eb2-09e6a1ec1521, 0c50b960-848f-4cec-ba7b-54dbc69db4ea
Uuid
2a3b757b-825d-4773-b394-51ebeda22c23
Name
L-ASPARTIC ACID, N-(1-OXODODECYL)-, SODIUM SALT (1:2)
StdName
L-ASPARTIC ACID, N-(1-OXODODECYL)-, SODIUM SALT (1:2)
Type
sys
Preferred
false
Display name
false
Languages
en
References
c1e0dcc8-7c57-40d0-9eb2-09e6a1ec1521, 0c50b960-848f-4cec-ba7b-54dbc69db4ea

References

Uuid
f8ca762c-adac-49ef-95b5-c190e0f48349
Citation
PCPC-DB
Doc type
SRS
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
Uuid
c1e0dcc8-7c57-40d0-9eb2-09e6a1ec1521
Citation
PERSONAL CARE PRODUCTS COUNCIL
Doc type
PERSONAL CARE PRODUCTS COUNCIL
Public domain
true
Tags
NOMEN
Uuid
0c50b960-848f-4cec-ba7b-54dbc69db4ea
Citation
STN
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
f69b435f-ae33-4d1d-b0a1-0a74a20688b8
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493393316000
Tags
NOMEN
Uuid
1629f486-1aaf-4bf2-bdef-45f91f55b332
Citation
SRS import [S7XO75839G]
Url
http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=S7XO75839G
Doc type
SRS
Public domain
true
Document date
1493393316000
Tags
NOMEN
Uuid
0d44a060-4b0d-41dc-839d-bbd7a4981af3
Citation
DISODIUM N-LAUROYL ASPARTATE [INCI]
Doc type
SRS_LOCATOR
Public domain
true
Uuid
b02c0c0f-9a65-4d7d-ad78-7a2dc8da36fd
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
662d38cb-c8e6-41b8-a990-5d1fd1a4ee8e
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true

Moieties

Uuid
7a8be091-f2f3-45e7-ae69-070065589d98
ID
7a8be091-f2f3-45e7-ae69-070065589d98
Smiles
[Na+]
Formula
Na
Atropisomerism
No
Charge
1
Count
2
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
22.9898
Optical activity
NONE
Stereo centers
0
Molfile
Marvin 01132106222D 1 0 0 0 1 0 999 V2000 11.6828 -7.6216 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 M CHG 1 1 1 M END
Count amount
Type
MOL RATIO
Average
2
Units
MOL RATIO
Uuid
d639aea9-840d-41fd-9852-cd850b6ca186
Uuid
3b5306e7-6cc7-4e30-bac1-4a3f35329eb9
ID
3b5306e7-6cc7-4e30-bac1-4a3f35329eb9
Smiles
CCCCCCCCCCCC(=O)N[C@@H](CC(=O)[O-])C(=O)[O-]
Formula
C16H27NO5
Atropisomerism
No
Charge
-2
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
1
Ez centers
0
Molecular weight
313.3899
Optical activity
UNSPECIFIED
Stereo centers
1
Molfile
Marvin 01132103092D 22 21 0 0 1 0 999 V2000 10.6995 -4.8868 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0 11.4152 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 -4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 -5.7125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.8420 -4.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 -5.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 -6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 -6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -8.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -9.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -9.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -10.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -11.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -11.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -12.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -13.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -4.8868 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9883 -3.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 6 0 0 0 1 20 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 3 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 20 1 0 0 0 0 22 20 2 0 0 0 0 M CHG 2 4 -1 21 -1 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
52f22561-26fe-407c-ba04-109dbfb78771

Structure

ID: 7f33bdcd-3cd1-40c5-9b9b-e580ccbb47b1
Smiles: CCCCCCCCCCCC(=O)N[C@@H](CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Formula: C16H27NO5.2Na
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ABSOLUTE
Defined stereo: 1
Ez centers: 0
Molecular weight: 359.3694
Optical activity: UNSPECIFIED
Stereo centers: 1
Molfile: Marvin 01132106362D 24 21 0 0 1 0 999 V2000 12.1263 -5.7125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.1263 -4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -4.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4152 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 -4.8868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9883 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -4.8868 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9883 -3.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 -5.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 -6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 -6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -8.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -9.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -9.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -10.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -11.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -11.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -12.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -13.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -7.6216 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.6828 -7.6216 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 0 0 0 0 8 6 2 0 0 0 0 5 9 1 6 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 4 1 -1 7 -1 23 1 24 1 M STY 1 1 MUL M SCN 1 1 HT M SAL 1 2 23 24 M SPA 1 1 23 M SDI 1 4 11.2628 -8.0416 11.2628 -7.2016 M SDI 1 4 12.1028 -7.2016 12.1028 -8.0416 M SMT 1 2 M END
References: 1629f486-1aaf-4bf2-bdef-45f91f55b332, 0c50b960-848f-4cec-ba7b-54dbc69db4ea

Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.