N-[(Phenylmethoxy)carbonyl]-D-homoserine supplier

Name
carbobenzoxyhomoserine
EINECS
CAS No. 41088-85-1
Article Data6
CAS DataBase
Density 1.311 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₅NO₅
Boiling Point 519.9 °C at 760 mmHg
Molecular Weight 253.255
Flash Point 268.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbobenzoxy-homoserine;Carbobenzoxyhomoserine;(2R)-4-hydroxy-2-phenylmethoxycarbonylamino-butanoic acid;D-Homoserine, N-((phenylmethoxy)carbonyl)-;CBOHS;
PSA 99.35000
LogP 0.95280

N-[(Phenylmethoxy)carbonyl]-D-homoserine Specification

The CAS register number of Carbobenzoxy-D-homoserine is 41088-85-1. It also can be called as D-Homoserine, N-((phenylmethoxy)carbonyl)- and the systematic name about this chemical is N-[(benzyloxy)carbonyl]-D-homoserine. The molecular formula about this chemical is C₁₂H₁₅NO₅ and the molecular weight is 253.2548.

Physical properties about Carbobenzoxy-D-homoserine are: (1)ACD/LogP: 1.31; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 65.07 Å²; (10)Index of Refraction: 1.563; (11)Molar Refractivity: 62.76 cm³; (12)Molar Volume: 193 cm³; (13)Polarizability: 24.88x10^-24cm³; (14)Surface Tension: 57.4 dyne/cm; (15)Density: 1.311 g/cm³; (16)Flash Point: 268.2 °C; (17)Enthalpy of Vaporization: 83.46 kJ/mol; (18)Boiling Point: 519.9 °C at 760 mmHg; (19)Vapour Pressure: 1.23E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCc1ccccc1)CCO
(2)InChI: InChI=1/C12H15NO5/c14-7-6-10(11(15)16)13-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,17)(H,15,16)/t10-/m1/s1
(3)InChIKey: UBXPAGGJJMSWLC-SNVBAGLBBB
(4)Std. InChI: InChI=1S/C12H15NO5/c14-7-6-10(11(15)16)13-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,17)(H,15,16)/t10-/m1/s1
(5)Std. InChIKey: UBXPAGGJJMSWLC-SNVBAGLBSA-N

Product Name

carbobenzoxyhomoserine

N-[(Phenylmethoxy)carbonyl]-D-homoserine Specification

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