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Cas Database |
| Name |
S-Cbz-L-cysteine |
EINECS | N/A | ||
| CAS No. | 1625-72-5 | Density | 1.358g/cm3 | ||
| PSA | 114.92000 | LogP | 2.16860 | ||
| Solubility | N/A | Melting Point |
N/A |
||
| Formula | C11H13 N O4 S | Boiling Point | 435.6°Cat760mmHg | ||
| Molecular Weight | 255.295 | Flash Point | 217.2°C | ||
| Transport Information | N/A | Appearance | N/A | ||
| Safety |
|
Risk Codes | N/A | ||
| Molecular Structure |
|
Hazard Symbols | N/A | ||
| Synonyms |
Cysteine,benzyl carbonate (ester), L- (6CI,7CI,8CI); L-Cysteine, phenylmethyl carbonate(ester) (9CI); Carbonic acid, thio-, O-benzyl ester, S-ester with L-cysteine(7CI,8CI); NSC 88493; S-CBz-L-cysteine; S-Carbobenzoxy-cysteine;S-Carbobenzoxycysteine; S-Carbobenzyloxy-L-cysteine; S-Carboxybenzyl-L-cysteine |
Article Data | 5 |
S-Cbz-L-cysteine Chemical Properties
Molecular structure of S-Cbz-L-cysteine (CAS NO.1625-72-5) is:
Product Name: S-Cbz-L-cysteine
CAS Registry Number: 1625-72-5
IUPAC Name: 2-Amino-3-phenylmethoxycarbonylsulfanylpropanoic acid
Molecular Weight: 255.29022 [g/mol]
Molecular Formula: C11H13NO4S
XLogP3-AA: -1
H-Bond Donor: 2
H-Bond Acceptor: 5
storage temp.: -20 °C
Index of Refraction: 1.602
Molar Refractivity: 64.53 cm3
Molar Volume: 187.9 cm3
Surface Tension: 61.7 dyne/cm
Density: 1.358 g/cm3
Flash Point: 217.2 °C
Enthalpy of Vaporization: 72.93 kJ/mol
Boiling Point: 435.6 °C at 760 mmHg
Vapour Pressure: 2.33E-08 mmHg at 25 °C
Product Categories: Amino Acids Derivatives;Cysteine [Cys, C];A - H;Amino Acids;Modified Amino Acids
Canonical SMILES: C1=CC=C(C=C1)COC(=O)SCC(C(=O)O)N
InChI: InChI=1S/C11H13NO4S/c12-9(10(13)14)7-17-11(15)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)
InChIKey: IAZGSEXFFGHKDF-UHFFFAOYSA-N
S-Cbz-L-cysteine Safety Profile
WGK Germany: 3
S-Cbz-L-cysteine Specification
S-Cbz-L-cysteine , its cas register number is 1625-72-5. It also can be called S-Carbobenzoxy-L-cysteine ; L-Cysteine(Z)-OH ; H-Cys(Z)-OH ; L-Cysteine,S-[(phenylmethoxy)carbonyl]- .
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