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3-Methyl-L-threonine

3-Methyl-L-threonine structure

CAS No:
2280-27-5
Formula:
C5H11NO3
Chemical Name:
3-Methyl-L-threonine
Synonyms:
L-Threonine,3-methyl-;Valine,3-hydroxy-,L-;L-Valine,3-hydroxy-;3-Methyl-L-threonine;β-Hydroxy-L-valine;(2S)-2-Amino-3-hydroxy-3-methylbutanoic acid;3-Hydroxy-L-valine;(S)-3-Hydroxy-2-amino-3-methylbutanoic acid;(S)-2-Amino-3-hydroxy-3-methylbutanoic acid;(2S)-2-Amino-3-hydroxy-3-methylbutanoic acid
Categories:
Biochemical Engineering > Amino Acids and Derivatives

Description

white powder

3-hydroxy-L-valine is a hydroxy-L-valine which carries a hydroxy group at position 3. It has a role as a fungal metabolite. It is a non-proteinogenic L-alpha-amino acid and a hydroxy-L-valine.

3-Methyl-L-threonine Basic Attributes

Molecular Weight：

133.15

Exact Mass：

133.15

UNII：

811DM40QTW

DSSTox ID：

DTXSID50177352

HScode：

2922509090

Characteristics

PSA：

83.6

XLogP3：

-2.8

Appearance：

White Crystalline Powder

Density：

1.2±0.1 g/cm3

Melting Point：

205 °C

Boiling Point：

317.3°C at 760 mmHg

Flash Point：

125.9±27.9 °C

Refractive Index：

1.476

Water Solubility：

H2O: soluble

Vapor Pressure：

3.25E-05mmHg at 25°C

Specific rotation：

-11.75 º (c=2, 6N HCl 25 ºC)

Safety Information

safety instructions：

24/25

Drug Information

MeSH Entry Terms：

beta-hydroxy-L-valine

Computed Properties

Molecular Weight:133.15
XLogP3:-2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:133.07389321
Monoisotopic Mass:133.07389321
Topological Polar Surface Area:83.6
Heavy Atom Count:9
Complexity:121
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 3-Methyl-L-threonine

HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

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(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid

CAS No.: 2280-27-5

Content: 99.00%

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Guide of 3-Methyl-L-threonine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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3-Methyl-L-threonine

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