s-[n-(3-phenylpropyl)(thiocarbamoyl)]-l-cysteine

Modify Date: 2024-01-10 13:44:05

s-[n-(3-phenylpropyl)(thiocarbamoyl)]-l-cysteine Structure
s-[n-(3-phenylpropyl)(thiocarbamoyl)]-l-cysteine structure
Common Name s-[n-(3-phenylpropyl)(thiocarbamoyl)]-l-cysteine
CAS Number 137915-13-0 Molecular Weight 298.42400
Density 1.29 g/cm3 Boiling Point 479.1ºC at 760 mmHg
Molecular Formula C13H18N2O2S2 Melting Point 224ºC-225ºC (dec.; lit.)
MSDS N/A Flash Point 243.5ºC

 Names

Name (2R)-2-amino-3-(3-phenylpropylcarbamothioylsulfanyl)propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29 g/cm3
Boiling Point 479.1ºC at 760 mmHg
Melting Point 224ºC-225ºC (dec.; lit.)
Molecular Formula C13H18N2O2S2
Molecular Weight 298.42400
Flash Point 243.5ºC
Exact Mass 298.08100
PSA 132.74000
LogP 2.73000
Vapour Pressure 5.49E-10mmHg at 25°C
Index of Refraction 1.636

 Synonyms

L-Cysteine,(3-phenylpropyl)carbamodithioate (ester) (9CI)
S-(N-Phenylpropylthiocarbamoyl)cysteine
2-AZIDO-1,3-DI-O-PIVALOYL-D-ERYTHRO-SPHINGOSINE
S-(N-(3-Phenylpropyl)(thiocarbamoyl))-cysteine
L-Cysteine,(3-phenylpropyl)carbamodithioate (ester)
Pptc-cysteine
S-<N-(3-phenylpropyl)(thiocarbamoyl)>-L-cysteine