CAS No.3081-62-7,gamma-glutamylmethylamide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3081-62-7
Name:	gamma-glutamylmethylamide
Article Data:	15

Formula:	C₆H₁₂N₂O₃
Molecular Weight:	160.173
Synonyms:	Glutamine,N-methyl- (6CI,7CI);Glutamine, N-methyl-, L- (8CI);L-Glutamyl-g-methylamide;N-Methyl-L-glutamine;γ-L-Glutamylmethylamide;γ-N-Methyl-L-glutamine;γ-N-Methylglutamine;γ-Glutamylmethylamide;
Density:	1.211 g/cm³
Melting Point:	202 °C (decomp)
Boiling Point:	427.5 °C at 760 mmHg
Flash Point:	212.4 °C
PSA:	123.48000
LogP:	-0.36650

Synthetic route

: Copper(II); (S)-5-oxo-pyrrolidine-2-carboxylate

: 74-89-5
methylamine

: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
In methanol at 70℃; for 168h;	26%

: 95082-75-0
N2-benzyloxycarbonyl-N5-methyl-L-glutamine

: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
With palladium Hydrogenation;

: 73270-47-0
L-glutamic acid-5-ethyl ester; hydrochloride

: 74-89-5
methylamine

: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
With ethanol

: 74-89-5
methylamine

: 98-79-3
L-Pyroglutamic acid

: 3081-62-7
N-(γ-glutamyl)methylamine

: 1499-55-4
L-glutamic acid 5-methyl ester

: 74-89-5
methylamine

: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
(i) CS2, MeOH, (ii) AcOH; Multistep reaction;

: 593-51-1
methylamine hydrochloride

: 142-47-2
monosodium glutamate

: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
In water at 30℃; for 0.166667h; γ-glutamylmethylamide synthetase from Methylophaga sp. AA-30, 0.5 M Tris HCl buffer pH 7.5, 2.5 M 2-mercaptoethanol, 0.1 M MnCl2, 0.1 M ATP;
In water at 30℃; for 0.166667h; γ-glutamylmethylamide synthetase from Methylophaga sp. AA-30, 0.5 M Tris HCl buffer pH 7.5, 2.5 M 2-mercaptoethanol, 0.1 M MnCl2, 0.1 M ATP; relative enzyme activity, Km, effect of pH, temperature, metal ions;

: 56-85-9
L-glutamine

: 74-89-5
methylamine

A: 56-86-0
L-glutamic acid

B: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
With glutaminase from Pseudomonas nitroreducens IFO 12694; imidazole buffer In water at 30℃; for 1h; Product distribution; other reagent, pH dependence;

...Expand

: 56-85-9
L-glutamine

: 74-89-5
methylamine

: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
With glutaminase from Pseudomonas nitroreducens IFO 12694; imidazole buffer In water at 30℃; relative rate of glutamyl transfer;
With recombinant Pseudomonas nitroreducens IFO12694 γ-glutamyltranspeptidase at 30℃; for 0.333333h; pH=10.5; aq. buffer; Enzymatic reaction;

: 70-18-8
GLUTATHIONE

: 74-89-5
methylamine

: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
With glutaminase from Pseudomonas nitroreducens IFO 12694; imidazole buffer In water at 30℃; relative rate of glutamyl transfer;

: 74-89-5
methylamine

(S)-5-oxo-pyrrolidine-carboxylic acid-(2): (S)-5-oxo-pyrrolidine-carboxylic acid-(2)

: 3081-62-7
N-(γ-glutamyl)methylamine

Conditions

Conditions	Yield
With water at 37℃;

Raw Materials

98-79-3

1499-55-4

70-18-8

56-85-9

593-51-1

73270-47-0

74-89-5

142-47-2

Downstream Products

74-89-5

56-86-0

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Specification

The L-Glutamine, N-methyl-, with the CAS registry number 3081-62-7, is also known as γ-N-Methyl-L-glutamine. This chemical's molecular formula is C₆H₁₂N₂O₃ and molecular weight is 160.17. What's more, its systematic name is N-methyl-L-glutamine.

Physical properties of L-Glutamine, N-methyl- are: (1)ACD/LogP: -1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.94; (4)ACD/LogD (pH 7.4): -3.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 49.85 Å²; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 38.52 cm³; (15)Molar Volume: 132.1 cm³; (16)Polarizability: 15.27×10^-24cm³; (17)Surface Tension: 50.3 dyne/cm; (18)Density: 1.211 g/cm³; (19)Flash Point: 212.4 °C; (20)Enthalpy of Vaporization: 74.85 kJ/mol; (21)Boiling Point: 427.5 °C at 760 mmHg; (22)Vapour Pressure: 1.66E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CC[C@H](NC)C(=O)O
(2)Std. InChI: InChI=1S/C6H12N2O3/c1-8-4(6(10)11)2-3-5(7)9/h4,8H,2-3H2,1H3,(H2,7,9)(H,10,11)/t4-/m0/s1
(3)Std. InChIKey: KSZFSNZOGAXEGH-BYPYZUCNSA-N