D,L-Buthionine

Names

[ CAS No. ]:
4378-14-7

[ Name ]:
D,L-Buthionine

[Synonym ]:
2-amino-4-butylsulfanylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
308.8ºC at 760 mmHg

[ Melting Point ]:
238-243ºC

[ Molecular Formula ]:
C8H17NO2S

[ Molecular Weight ]:
191.29100

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
191.09800

[ PSA ]:
88.62000

[ LogP ]:
2.02200

[ Index of Refraction ]:
1.494

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-chloroethylsulfanyl)butane

DownStream

  • L-Buthionine (S,R)-sulfoximine
  • 2-amino-4-butylsulfinylbutanoic acid

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • d,l-buthionine
  • D,L-Buthionine Sulfoxide
  • D,L-Buthionine-(S,R)-sulfoximine
  • D,L-buthionine-(S,R)-sulfoximine
  • D,L-buthionine-(S,R)-sulfoximine
  • D,L-(1,2,4/3)-3,4--di-O-acetyl-1,2-anhydro-5-benzoyloxymethyl-5-cyclohexene-1,2,3,4,-tetrol
  • 3-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-5,5-dimethyl-1,3-oxazolidin-2-one
  • 3-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-1,3-oxazolidine-2,4-dione
  • 2-[5-amino-4-fluoro-3-(2-methoxyethyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 2-[5-amino-4-fluoro-3-(2-fluoro-1-methylcyclopropyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 5-(Azetidin-3-yloxy)pentan-2-ol
  • 3-(Cyclohexyloxy)-4-methylcyclohexan-1-one
  • 6-(Piperidin-1-yl)spiro[4.5]decan-8-ol
  • (4,4-Dimethyl-1-propoxycyclohexyl)methanol
  • 2-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}-N-methylformamido)acetic acid
  • {2-Methoxybicyclo[2.2.2]octan-2-yl}methanol
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