| | Identification | Back Directory |  | [Name] 
 AC-D-VAL-OH
 |  | [CAS] 
 17916-88-0
 |  | [Synonyms] 
 Nsc19758
 AC-D-VALINE
 AC-D-VAL-OH
 N-ACETYL-D-VAL
 ACETYL-D-VALINE
 N-ACETYL-D-VALINE
 ACETYL-D-TYROSINE
 Acetyl-D-valine99%
 N-Acetyl-(R)-valine
 D-Valine, N-acetyl-
 (+)-(R)-N-Acetylvaline
 N-ALPHA-ACETYL-D-VALINE
 N-alpha-Actetyl-D-valine
 N-acetyl-D-valine sigma gr
 (2R)-2-acetamido-3-methylbutanoic acid
 (2R)-2-acetamido-3-methyl-butyric acid
 (R)-2-Acetylamino-3-methylbutanoic acid
 (2R)-2-acetamido-3-methyl-butanoic acid
 (R)-2-ACETYLAMINO-3-METHYL-BUTYRIC ACID
 (2R)-2-(Acetylamino)-3-methylbutyric acid
 (R)-2-(Acetylamino)-3-methylbutanoic acid
 |  | [EINECS(EC#)] 
 241-860-9
 |  | [Molecular Formula] 
 C7H13NO3
 |  | [MDL Number] 
 MFCD00026457
 |  | [MOL File] 
 17916-88-0.mol
 |  | [Molecular Weight] 
 159.18
 | 
 | Chemical Properties | Back Directory |  | [Melting point ] 
 167-169℃
 |  | [Boiling point ] 
 362.2±25.0 °C(Predicted)
 |  | [density ] 
 1.094±0.06 g/cm3(Predicted)
 |  | [refractive index ] 
 -12 ° (C=1, AcOH)
 |  | [storage temp. ] 
 −20°C
 
 |  | [form ] 
 Solid
 |  | [pka] 
 3.62±0.10(Predicted)
 |  | [InChIKey] 
 IHYJTAOFMMMOPX-ZCFIWIBFSA-N
 | 
 |  |