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Name |
L-Alanine,N-[(phenylmethoxy)carbonyl]-, methyl ester |
EINECS | 1533716-785-6 |
CAS No. | 28819-05-8 | Density | 1.01 g/cm3 |
PSA | 64.63000 | LogP | 1.86520 |
Solubility | N/A | Melting Point |
46-47℃ |
Formula | C12H15NO4 | Boiling Point | 101.5 °C at 760 mmHg |
Molecular Weight | 237.255 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alanine,N-carboxy-, N-benzyl methyl ester, L- (7CI,8CI);Cbz-Ala-OMe;N-(Benzyloxycarbonyl)-L-alanine methyl ester;N-(Benzyloxycarbonyl)alaninemethyl ester;N-Cbz-L-alanine methyl ester;Z-Ala-OMe; |
Article Data | 71 |
The L-Alanine,N-[(phenylmethoxy)carbonyl]-, methyl ester, with the CAS registry number 28819-05-8, is also known as L-alanine, methyl ester.This chemical's molecular formula is C12H15NO4 and molecular weight is 237.25. What's more, its systematic name is called Methyl L-alaninate.
Physical properties about L-Alanine,N-[(phenylmethoxy)carbonyl]-, methyl ester are: (1)ACD/LogP: -0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.78; (4)ACD/LogD (pH 7.4): -1.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1 ; (8)ACD/KOC (pH 7.4): 3.31; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.42 ; (14)Molar Refractivity: 25.84 cm3; (15)Molar Volume: 102 cm3; (16)Surface Tension: 31.7 dyne/cm; (17)Density: 1.01 g/cm3; (18)Enthalpy of Vaporization: 34.08 kJ/mol; (19)Boiling Point: 101.5 °C at 760 mmHg; (20)Vapour Pressure: 35 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)[C@@H](N)C
(2) InChI: InChI=1/C4H9NO2/c1-3(5)4(6)7-2/h3H,5H2,1-2H3/t3-/m0/s1
(3) InChIKey: DWKPPFQULDPWHX-VKHMYHEABA