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N-Carbobenzyloxy-L-glutamine

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Name

N-Carbobenzyloxy-L-glutamine

EINECS 220-173-8
CAS No. 2650-64-8 Density 1.316 g/cm3
PSA 118.72000 LogP 1.72270
Solubility N/A Melting Point 134-138 °C(lit.)
Formula C13H16N2O5 Boiling Point 604.2 °C at 760 mmHg
Molecular Weight 280.28 Flash Point 319.2 °C
Transport Information N/A Appearance white to off-white powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 2650-64-8 (N-Carbobenzyloxy-L-glutamine) Hazard Symbols N/A
Synonyms

CBZ-L-Glutamine;Z-Gln-OH;Glutamine, N2-carboxy-, N2-benzyl ester,L- (8CI);(Benzyloxycarbonyl)glutamine;N-(Benzyloxycarbonyl)-L-glutamine;N-(Benzyloxycarbonyl)glutamine;N-Carbobenzoxy-L-glutamine;N2-Benzyloxycarbonyl-L-glutamine;NSC 186903;

Article Data 22

N-Carbobenzyloxy-L-glutamine Specification

The Z-Gln-OH, with the CAS registry number 2650-64-8, is also known as Carbobenzoxy-L-glutamine. It belongs to the product categories of Anilines, Aromatic Amines and Nitro Compounds; Protected Amino Acid & Peptides; Glutamine [Gln, Q]; Z-Amino Acids and Derivatives; Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids; Chiral Compounds; Z-Amino Acid Series. Its EINECS registry number is 220-173-8. This chemical's molecular formula is C13H16N2O5 and molecular weight is 280.28. Its IUPAC name is called (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. The product should be sealed and stored in cool, dry place at temperature of -20 °C. It is a biochemical reagent and can be used in peptide synthesis. When you are using this chemical, please be cautious about it. You must avoid contacting it with skin and eyes.

Physical properties of Z-Gln-OH: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): -1.43; (3)ACD/LogD (pH 7.4): -2.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 69.42 cm3; (13)Molar Volume: 212.8 cm3; (14)Surface Tension: 58.5 dyne/cm; (15)Density: 1.316 g/cm3; (16)Flash Point: 319.2 °C; (17)Enthalpy of Vaporization: 94.48 kJ/mol; (18)Boiling Point: 604.2 °C at 760 mmHg; (19)Vapour Pressure: 1.9E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)O
(2)Isomeric SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)N)C(=O)O
(3)InChI: InChI=1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18)/t10-/m0/s1
(4)InChIKey: JIMLDJNLXLMGLX-JTQLQIEISA-N

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