L-Cysteine,N,S-bis[(phenylmethoxy)carbonyl]- supplier

Name
Z-CYS(Z)-OH
EINECS 261-013-7
CAS No. 57912-35-3
Density 1.341 g/cm³
Solubility
Melting Point 97-98℃ (carbon tetrachloride )
Formula C₁₉H₁₉NO₆S
Boiling Point
Molecular Weight 389.429
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cysteine,N-carboxy-, N-benzyl ester, benzyl carbonate (6CI,7CI);L-Cysteine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl carbonate (ester) (9CI);N,S-Bis(benzyloxycarbonyl)-L-cysteine;NSC 88487;Z-Cys(Z)-OH;
PSA 127.23000
LogP 3.82690

L-Cysteine,N,S-bis[(phenylmethoxy)carbonyl]- Specification

The L-Cysteine,N,S-bis[(phenylmethoxy)carbonyl]-, with the CAS registry number 57912-35-3, is also known as Z-CYS(Z)-OH. It belongs to the product categories of A-Amino Acids and Derivatives; Z-Amino Acid Series. Its EINECS registry number is 261-013-7. This chemical's molecular formula is C₁₉H₁₉NO₆S and molecular weight is 389.42. What's more, its IUPAC name is 2-(Phenylmethoxycarbonylamino)-3 phenylmethoxycarbonylsulfanylpropanoic acid and systematic name is called N,S-Bis[(benzyloxy)carbonyl]cysteine.

Physical properties about L-Cysteine,N,S-bis[(phenylmethoxy)carbonyl]- are: (1)ACD/LogP: 4.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 1.15; (5)ACD/BCF (pH 5.5): 7.6; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 27.82; (8)ACD/KOC (pH 7.4): 2.13; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 107.44 Å²; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 100.11 cm³; (15)Molar Volume: 290.2 cm³; (16)Surface Tension: 58.3 dyne/cm; (17)Density: 1.341 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C(NC(=O)OCc1ccccc1)CSC(=O)OCc2ccccc2
(2) InChI: InChI=1/C19H19NO6S/c21-17(22)16(20-18(23)25-11-14-7-3-1-4-8-14)13-27-19(24)26-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,22)
(3) InChIKey: PXKPRICKEUGRRR-UHFFFAOYAC

Product Name

Z-CYS(Z)-OH

L-Cysteine,N,S-bis[(phenylmethoxy)carbonyl]- Specification

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