H-Abu-OH-d6

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Names

[ CAS No. ]:
1276197-51-3

[ Name ]:
H-Abu-OH-d6

[Synonym ]:
(2S)-2-Amino(2H6)butanoic acid
Butanoic-2,3,3,4,4,4-d6 acid, 2-amino-, (2S)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
215.2±23.0 °C at 760 mmHg

[ Melting Point ]:
>245°C

[ Molecular Formula ]:
C4H3D6NO2

[ Molecular Weight ]:
109.16

[ Flash Point ]:
83.9±22.6 °C

[ Exact Mass ]:
109.100990

[ LogP ]:
-0.15

[ Vapour Pressure ]:
0.1±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.462

[ Storage condition ]:
-20C

Related Compounds

  • L(+)-2-Aminobutyric acid
  • H-Abu-Gly-OH
  • H-Abu-Phe-OH
  • (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-aminobutanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid
  • (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-aminobutanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanoic acid
  • (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-aminobutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanoic acid
  • 4-Bromo-1-(2-ethylcyclohexyl)-1h-pyrazol-3-amine
  • 7-(3-Chloropropoxy)isoquinolin-1(2H)-one
  • 2-(4-chlorobutyl)-7-methoxy-2H-isoquinolin-1-one
  • Dihydro-1H,3H-pyrrolo[1,2-c]oxazole-3,5(6H)-dione
  • (2S,3R,4R,5S,6S)-2-(4-Chloro-3-(4-((3R)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol
  • 1-[4-(Methoxymethyl)phenyl]prop-2-en-1-ol
  • 2-(4-Methyl-imidazol-1-yl)-5-nitro-benzonitrile
  • 6-(3-Chloropropoxy)isoquinolin-1(2H)-one
  • 7-(3-Chloropropoxy)-3,4-dihydro-2-methyl-1(2H)-isoquinolinone
  • {2-[4-(Methoxymethyl)phenyl]ethyl}(methyl)amine
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