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Name |
Boc-N-Methyl-L-phenylglycine |
EINECS | N/A |
CAS No. | 30925-11-2 | Density | 1.166 g/cm3 |
PSA | 66.84000 | LogP | 2.67920 |
Solubility | N/A | Melting Point |
118.9-124.4°C |
Formula | C14H19NO4 | Boiling Point | 384.6 °C at 760 mmHg |
Molecular Weight | 265.309 | Flash Point | 186.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneaceticacid, a-[[(1,1-dimethylethoxy)carbonyl]methylamino]-,(S)-;N-(tert-Butoxycarbonyl)-N-methyl-L-phenylglycine;(2S)-[(tert-butoxycarbonyl)(methyl)amino](phenyl)ethanoic acid; |
Article Data | 6 |
The Boc-N-Methyl-L-phenylglycine, with the CAS registry number 30925-11-2, has the systematic name of (2S)-[(tert-butoxycarbonyl)(methyl)amino](phenyl)ethanoic acid. It belongs to the product categories: Protected Amino Acid & Peptides; N-Methyl Amino Acids; Boc-Amino acid series. And the molecular formula of the chemical is C14H19NO4.
The characteristics of Boc-N-Methyl-L-phenylglycine are as followings: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): -0.43; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.63; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 70.62 cm3; (15)Molar Volume: 227.4 cm3; (16)Polarizability: 27.99×10-24cm3; (17)Surface Tension: 44.8 dyne/cm; (18)Density: 1.166 g/cm3; (19)Flash Point: 186.4 °C; (20)Enthalpy of Vaporization: 66.8 kJ/mol; (21)Boiling Point: 384.6 °C at 760 mmHg; (22)Vapour Pressure: 1.33E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N(C)[C@H](C(=O)O)c1ccccc1
(2)InChI: O=C(OC(C)(C)C)N(C)[C@H](C(=O)O)c1ccccc1
(3)InChIKey: COABPHLHHQAKPL-NSHDSACABV