1-Methyl N-carbobenzoxy-L-glutamate supplier

Name
Z-GLU-OME
EINECS
CAS No. 5672-83-3
Article Data13
CAS DataBase
Density 1.272 g/cm³
Solubility
Melting Point 68-70 °C(lit.)
Formula C₁₄H₁₇NO₆
Boiling Point 510.6 °C at 760 mmHg
Molecular Weight 295.292
Flash Point 262.6 °C
Transport Information
Appearance white to off-white crystalline powder or crystals
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glutamicacid, N-carboxy-, N-benzyl 1-methyl ester (7CI);Glutamic acid, N-carboxy-,N-benzyl 1-methyl ester, L- (8CI);Methyl N-benzyloxycarbonyl-L-glutamate;N-(Benzyloxycarbonyl)glutamic acid a-methyl ester;NSC 55781;Z-Glu-OMe;
PSA 101.93000
LogP 1.71010

1-Methyl N-carbobenzoxy-L-glutamate Specification

The L-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 1-methyl ester with cas registry number of 5672-83-3 is also known as Methyl N-benzyloxycarbonyl-L-glutamate, Z-Glu-OMe. Its systematic name is called (4S)-4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name). And its IUPAC name is named as (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate. The appearance of this chemical is white to off-white crystalline powder or crystals.

Physical properties about this chemical are: (1)ACD/LogP: 2.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.09; (4)ACD/LogD (pH 7.4): -0.71; (5)ACD/BCF (pH 5.5): 2.15; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.13; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 82.14 Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 72.26 cm³; (15)Molar Volume: 232 cm³; (16)Surface Tension: 50.6 dyne/cm; (17)Density: 1.272 g/cm³; (18)Flash Point: 262.6 °C; (19)Enthalpy of Vaporization: 82.27 kJ/mol; (20)Boiling Point: 510.6 °C at 760 mmHg; (21)Vapour Pressure: 3.01E-11 mmHg at 25°C; (22)Melting Point: 68-70 °C(lit.); (23)Refractive index: 1.4365.

When you are using this chemical, please be cautious about it as the following:
When you are using this chemical, remember avoid contact with skin and eyes. Do not breathe dust. Store it at temperature of -20°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)[C@@H](NC(=O)OCc1ccccc1)CCC(=O)O;
(2)InChI: InChI=1/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m0/s1;
(3)InChIKey: BGMCTGARFXPQML-NSHDSACABS

Product Name

Z-GLU-OME

1-Methyl N-carbobenzoxy-L-glutamate Specification

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