Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Benzyloxycarbonyl-D-alaninol |
EINECS | 1533716-785-6 |
CAS No. | 61425-27-2 | Density | 1.149g/cm3 |
PSA | 58.56000 | LogP | 1.68450 |
Solubility | N/A | Melting Point |
82-84oC |
Formula | C11H15NO3 | Boiling Point | 375.2 °C at 760 mmHg |
Molecular Weight | 209.245 | Flash Point | 180.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, (2-hydroxy-1-methylethyl)-, phenylmethyl ester, (R)-;Carbamic acid,[(1R)-2-hydroxy-1-methylethyl]-, phenylmethyl ester (9CI);(R)-2-Benzyloxycarbonylaminopropanol;Benzyl((1R)-2-hydroxy-1-methylethyl)carbamate; |
Article Data | 66 |
The N-Benzyloxycarbonyl-D-alaninol, with CAS registry number 61425-27-2, belongs to the following product categories: (1)Protected Amino Acid & Peptides; (2)Amino Acid Derivatives; (3)Amino Alcohols; (4)Peptide Synthesis. It has the systematic name of benzyl [(1R)-2-hydroxy-1-methylethyl]carbamate. And the chemical formula of this chemical is C11H15NO3.
Physical properties of N-Benzyloxycarbonyl-D-alaninol: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 38.77 Å2; (7)Index of Refraction: 1.534; (8)Molar Refractivity: 56.56 cm3; (9)Molar Volume: 181.9 cm3; (10)Polarizability: 22.42×10-24cm3; (11)Surface Tension: 44.5 dyne/cm; (12)Density: 1.149 g/cm3; (13)Flash Point: 180.7 °C; (14)Enthalpy of Vaporization: 65.69 kJ/mol; (15)Boiling Point: 375.2 °C at 760 mmHg; (16)Vapour Pressure: 2.7E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)N[C@H](C)CO
(2)InChI: InChI=1/C11H15NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1
(3)InChIKey: AFPHMHSLDRPUSM-SECBINFHBA
(4)Std. InChI: InChI=1S/C11H15NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1
(5)Std. InChIKey: AFPHMHSLDRPUSM-SECBINFHSA-N