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53940-82-2

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Basic Information
CAS No.: 53940-82-2
Name: H-ALPHA-ME-D-VAL-OH
Article Data: 14
Molecular Structure:
Molecular Structure of 53940-82-2 (H-ALPHA-ME-D-VAL-OH)
Formula: C6H13 N O2
Molecular Weight: 131.175
Synonyms: D-Isovaline,3-methyl- (9CI); (R)-a-Methylvaline; D-2-Methylvaline; D-a-Methylvaline
Density: 1.038g/cm3
Melting Point: 144-148.5 °C
Boiling Point: 217.7oC at 760 mmHg
Flash Point: 85.5oC
PSA: 63.32000
LogP: 1.14470
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Chemistry

Molecular Structure:

Molecular Formula: C6H13NO2
Molecular Weight: 131.17 
Systematic Name: (2R)-2-Ammonio-2,3-dimethylbutanoate
Synonyms of (R)-2-Amino-2,3-dimethylbutanoic acid (CAS NO.53940-82-2): Alpha-me-d-valine ; Alpha-methyl-d-valine ; H-Alpha-me-d-val-oh ; H-D-(Me)vaL-OH ; D-Isovaline, 3-methyl- (9CI) ; 2-Methyl-D-valine ; 3-Methyl-D-isovaline
CAS NO: 53940-82-2
Product Categories: GLYCINESCAFFOLD ; Amino Acid Derivatives ; Amino Acids 13C, 2H, 15N ; Amino Acids & Derivatives ; Chiral Reagents  
Index of Refraction: 1.464
Molar Refractivity: 34.87 cm3
Molar Volume: 126.3 cm3
Surface Tension: 38.2 dyne/cm
Density: 1.038 g/cm3
Flash Point: 85.5 °C
Enthalpy of Vaporization: 50.03 kJ/mol
Boiling Point: 217.7 °C at 760 mmHg
Vapour Pressure: 0.0499 mmHg at 25°C

Uses

  (R)-2-Amino-2,3-dimethylbutanoic acid (CAS NO.53940-82-2) is used in the preparation of medicinal and herbicidal agents.