SE-PHENYL-L-SELENOCYSTEINE

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Names

[ CAS No. ]:
71128-82-0

[ Name ]:
SE-PHENYL-L-SELENOCYSTEINE

[Synonym ]:
(R)-2-Amino-3-(phenylseleno)propionic acid
L-(Se)-phenylselenocysteine
SE-PHENYL-L-SELENOCYSTEINE

Chemical & Physical Properties

[ Boiling Point ]:
378.689ºC at 760 mmHg

[ Melting Point ]:
176-177 °C

[ Molecular Formula ]:
C9H11NO2Se

[ Molecular Weight ]:
244.14900

[ Flash Point ]:
182.825ºC

[ Exact Mass ]:
244.99500

[ PSA ]:
63.32000

[ LogP ]:
0.54660

Safety Information

[ Hazard Codes ]:
T: Toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
23/25-33-50/53

[ Safety Phrases ]:
20/21-28-45-60-61

[ RIDADR ]:
UN 3283 6.1/PG 2

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(phenylselanyl)propanoic acid
  • 3-Chloro-L-alanine
  • Diphenyldiselenide

DownStream

  • Pyruvic acid

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • SE-PHENYL-L-SELENOCYSTEINE
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(phenylselanyl)propanoic acid
  • Se-phenyl 2-(2-propenyl)benzenecarboselenoate
  • Se-phenyl ethaneselenoate
  • Se-phenyl butaneselenoate
  • Se-phenyl 2-(3-butenyl)benzenecarboselenoate
  • 6-(3-Chlorophenyl)-7-hydroxy-4-oxaspiro[2.4]hept-6-en-5-one
  • 1-(3-fluoro-2-hydroxypropyl)-1H-imidazole-2-carbaldehyde
  • 4-Amino-2-(2-hydroxy-2-methylpropyl)-1,2-oxazolidin-3-one
  • 1-(1-Amino-2-methylcyclopentyl)-3-fluoropropan-2-ol
  • 1-(3-Fluoro-2-hydroxypropyl)pyrrolidine-2-carbaldehyde
  • 1-(3-Fluoro-2-hydroxypropyl)-3,4-dimethylimidazolidin-2-one
  • 1-Fluoro-3-[methyl(1-methylpyrrolidin-3-yl)amino]propan-2-ol
  • Azetidine-2-carbothioamide
  • 1-(1-Aminoethyl)-3,3-bis(fluoromethyl)cyclobutan-1-ol
  • 1-[Amino(4-methylcyclohexyl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
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