Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

L-Glutamine, N-methyl-

Related Products

Hot Products

Name

L-Glutamine, N-methyl-

EINECS N/A
CAS No. 3081-62-7 Density 1.211 g/cm3
PSA 123.48000 LogP -0.36650
Solubility N/A Melting Point 202 °C (decomp)
Formula C6H12N2O3 Boiling Point 427.5 °C at 760 mmHg
Molecular Weight 160.173 Flash Point 212.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3081-62-7 (gamma-glutamylmethylamide) Hazard Symbols N/A
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;

Article Data 15

L-Glutamine, N-methyl- Synthetic route

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

74-89-5

methylamine

3081-62-7

N-(γ-glutamyl)methylamine

Conditions
ConditionsYield
In methanol at 70℃; for 168h;26%
95082-75-0

N2-benzyloxycarbonyl-N5-methyl-L-glutamine

3081-62-7

N-(γ-glutamyl)methylamine

Conditions
ConditionsYield
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
ConditionsYield
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
ConditionsYield
(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
ConditionsYield
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
ConditionsYield
With glutaminase from Pseudomonas nitroreducens IFO 12694; imidazole buffer In water at 30℃; for 1h; Product distribution; other reagent, pH dependence;
56-85-9

L-glutamine

74-89-5

methylamine

3081-62-7

N-(γ-glutamyl)methylamine

Conditions
ConditionsYield
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
ConditionsYield
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
ConditionsYield
With water at 37℃;

L-Glutamine, N-methyl- 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 3081-62-7