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292870-04-3

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Basic Information
CAS No.: 292870-04-3
Name: BENZYL 5-AMINO-4-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOPENTANOATE
Molecular Structure:
Molecular Structure of 292870-04-3 (BENZYL 5-AMINO-4-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOPENTANOATE)
Formula: C17H24N2O5
Molecular Weight: 336.388
Synonyms: (S)-Benzyl 4-amino-5-(aminocarbonyl)pentanoate,N4-BOC protected; N4-BOC-(S)-BENZYL 4-AMINO-5-(AMINOCARBONYL)PENTANOATE; Benzyl L-isoglutaminate,N-BOC proteced;
Density: 1.168 g/cm3
Boiling Point: 539.6 °C at 760 mmHg
Flash Point: 280.2 °C
Hazard Symbols: IrritantXi
PSA: 107.72000
LogP: 2.97980
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  • (S)-Benzyl 4-amino-5-(aminocarbonyl)pentanoate, N4-BOC protected

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    292870-04-3

    (S)-Benzyl 4-amino-5-(aminocarbonyl)pentanoate, N4-BOC protected

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    Ansciep Chemical is a professional enterprise manufacturing and distributing fine chemicals and speciality chemicals. We have been dedicated to heterocycle compounds and phenyl rings for tens of years. This is our mature product for export. Our quali

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The CAS registry number of Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, phenylmethyl ester is 292870-04-3. This chemical's molecular formula is C17H24N2O5 and molecular weight is 336.38. Its systematic name is called benzyl N2-(tert-butoxycarbonyl)-D-α-glutaminate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, phenylmethyl ester: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.59; (5)ACD/BCF (pH 7.4): 38.58; (6)ACD/KOC (pH 5.5): 475.58; (7)ACD/KOC (pH 7.4): 475.39; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 10; (11)Index of Refraction: 1.524; (12)Molar Refractivity: 88.13 cm3; (13)Molar Volume: 287.8 cm3; (14)Surface Tension: 45.1 dyne/cm; (15)Density: 1.168 g/cm3; (16)Flash Point: 280.2 °C; (17)Enthalpy of Vaporization: 81.71 kJ/mol; (18)Boiling Point: 539.6 °C at 760 mmHg; (19)Vapour Pressure: 1.03E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)N)CCC(=O)OCc1ccccc1
(2)InChI: InChI=1/C17H24N2O5/c1-17(2,3)24-16(22)19-13(15(18)21)9-10-14(20)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,18,21)(H,19,22)/t13-/m1/s1
(3)InChIKey: LMVZKASXYQOUSK-CYBMUJFWBX