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N-Methyl-L-valine

N-Methyl-L-valine structure

CAS No:
2480-23-1
Formula:
C6H13NO2
Chemical Name:
N-Methyl-L-valine
Synonyms:
L-Valine,N-methyl-;Valine,N-methyl-,L-;N-Methyl-L-valine;NSC 89800;(S)-3-Methyl-2-(methylamino)butyric acid;(2S)-3-Methyl-2-(methylamino)butanoic acid;(2S)-3-Methyl-2-(methylamino)butanoic acid;52657-63-3
Categories:
Biochemical Engineering > Amino Acids and Derivatives

Description

White to off-white powder

N-methyl-L-valine is an optically active form of N-methylvaline having L-configuration. It is a N-methyl-L-alpha-amino acid and a N-methylvaline.

N-Methyl-L-valine Basic Attributes

Molecular Weight：

131.17

Exact Mass：

131.17

UNII：

8JVQ5G9K5V

HScode：

2922499990

Characteristics

PSA：

49.3

XLogP3：

-1.5

Density：

1.0±0.1 g/cm3

Melting Point：

290 °C

Boiling Point：

206.9ºC at 760 mmHg

Flash Point：

78.9±22.6 °C

Refractive Index：

1.443

Storage Conditions：

Store at RT.

Vapor Pressure：

0.0935mmHg at 25°C

Safety Information

wgk germany：

hazard class code：

safety instructions：

Marks：

Precautionary statement(s)：

P264, P280, P305+P351+P338, P33, P313

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

3-methyl-2-(methylamino)butanoic acid

Computed Properties

Molecular Weight:131.17
XLogP3:-1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:131.094628657
Monoisotopic Mass:131.094628657
Topological Polar Surface Area:49.3
Heavy Atom Count:9
Complexity:101
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-Methyl-L-valine

CAS No.: 2480-23-1

Content: 99.00%

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Guide of N-Methyl-L-valine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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