amidinoproline
1-aminoiminomethyl-2-pyrrolidinecarboxylic acid
Identification
| Name | amidinoproline |
| CAS Number | 35404-57-0 |
| FDA UNII | 4EIW83811H |
| Molecular Formula | C6 H11 N3 O2 |
| Molecular Weight | 157.17307000 |
| Nikkaji Number | J1.746.104D |
| XlogP3 | -0.40 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 330.09 °C. @ 760.00 mm Hg (est) |
| Flash Point | 308.00 °F. TCC ( 153.40 °C. ) (est) |
| logP (o/w) | -1.073 (est) |
| Soluble in | water, 1.89e+005 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | fragrance |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | humectants, skin conditioning |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for amidinoproline usage levels up to | not for fragrance use. |
| Recommendation for amidinoproline flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
N-
amidino-L-proline
(S)-N-
amidinoproline
L-N-
amidinoproline
amidinoproline [INCI]
1-
aminoiminomethyl-2-pyrrolidinecarboxylic acid
aroline, 1-amidino-
(2S)-1-
carbamimidoylpyrrolidine-2-carboxylic acid
1-
guanylproline
L-
proline, 1-(aminoiminomethyl)-
PubMed:
[Derivatives of N-amidinoproline and their use in conventional and solid phase peptide synthesis].