Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-[(Phenylmethoxy)carbonyl]-D-homoserine |
EINECS | N/A |
CAS No. | 41088-85-1 | Density | 1.311 g/cm3 |
PSA | 99.35000 | LogP | 0.95280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H15NO5 | Boiling Point | 519.9 °C at 760 mmHg |
Molecular Weight | 253.255 | Flash Point | 268.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbobenzoxy-homoserine;Carbobenzoxyhomoserine;(2R)-4-hydroxy-2-phenylmethoxycarbonylamino-butanoic acid;D-Homoserine, N-((phenylmethoxy)carbonyl)-;CBOHS; |
Article Data | 6 |
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