CAS No.30924-93-7,Boc-L-Glutamic acid 1-benzyl ester Suppliers

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Basic Information

Molecular Structure:
CAS No.:	30924-93-7
Name:	Boc-L-Glutamic acid 1-benzyl ester
Article Data:	8

Formula:	C₁₇H₂₃NO₆
Molecular Weight:	337.373
Synonyms:	N-tert-Butoxycarbonyl-L-glutamic acid α-benzyl ester;N-tert-Butoxycarbonyl-L-glutamic acid benzyl ester;Boc-Glu-Obzl;(S)-5-(benzyloxy)-4-(tert-butoxycarbonylamino)-5-oxopentanoic acid;
Density:	1.198 g/cm³
Melting Point:	95.0 to 99.0 °C
Boiling Point:	522.6 °C at 760 mmHg
Flash Point:	269.859 °C
Safety:	24/25
PSA:	101.93000
LogP:	2.87880

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Specification

The Boc-L-Glutamic acid 1-benzyl ester, with the CAS registry number 30924-93-7, is also known as N-tert-Butoxycarbonyl-L-glutamic acid benzyl ester. It belongs to the product categories of Amino Acid Derivatives; Amino Acids; Glutamic acid [Glu, E]; Boc-Amino Acids and Derivative; Amino Acids (N-Protected); Biochemistry; Boc-Amino Acids; Peptide. This chemical's molecular formula is C₁₇H₂₃NO₆ and molecular weight is 337.37. What's more, its systematic name is (4S)-5-(Benzyloxy)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoic acid. This chemical should be sealed and stored at the temperature of -60 °C. It is used as organic intermediate.

Physical properties of Boc-L-Glutamic acid 1-benzyl ester are: (1)ACD/LogP: 2.383; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.27; (4)ACD/LogD (pH 7.4): -0.53; (5)ACD/BCF (pH 5.5): 2.95; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 36.51; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 101.93 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 86.131 cm³; (15)Molar Volume: 281.642 cm³; (16)Polarizability: 34.145×10^-24cm³; (17)Surface Tension: 46.04 dyne/cm; (18)Density: 1.198 g/cm³; (19)Flash Point: 269.859 °C; (20)Enthalpy of Vaporization: 83.805 kJ/mol; (21)Boiling Point: 522.6 °C at 760 mmHg; (22)Vapour Pressure: 0 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)OCc1ccccc1)CCC(=O)O
(2)Std. InChI: InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1
(3)Std. InChIKey: CVZUKWBYQQYBTF-ZDUSSCGKSA-N