chloroacetyl-l-leucine

Suppliers

Names

[ CAS No. ]:
688-12-0

[ Name ]:
chloroacetyl-l-leucine

[Synonym ]:
EINECS 211-700-2
2-[(2-chloroacetyl)amino]-4-methylpentanoic acid
MFCD00018912

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
401.1ºC at 760 mmHg

[ Melting Point ]:
134ºC

[ Molecular Formula ]:
C8H14ClNO3

[ Molecular Weight ]:
207.65500

[ Flash Point ]:
196.4ºC

[ Exact Mass ]:
207.06600

[ PSA ]:
66.40000

[ LogP ]:
1.23160

[ Index of Refraction ]:
-15.5 ° (C=2, EtOH)

[ Storage condition ]:
Store at 0°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
3

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(Chloroacetoxy)succinimide
  • L-leucine
  • Chloroacetyl chloride
  • H-Gly-Leu-OH
  • (R)-(+)-1-Phenylethylamine

DownStream

  • Substance P (9-11)

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-chloro-N-[(S)[1-methoxycarbonyl-3-methyl] butyl] ethanamide
  • CHLOROACETYL-L-ASPARAGINE
  • CHLOROACETYL-L-GLUTAMIC ACID
  • chloroacetyl-l-valine
  • chloroacetyl-l-tyrosine
  • chloroacetyl L-proline methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Chloro-3-(3-chloro-4-(fluoromethyl)phenyl)propan-2-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(3-(Tert-butyl)-5-ethynyl-4-methoxyphenyl)-2-methoxypyridine
  • Ethyl 3,4-diamino-2-methylbenzoate
  • 1-(1H-indazol-7-yl)cyclohexan-1-amine
  • 2-(2-Chlorophenyl)-1-(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)ethanone
  • 3-((1-(4-Bromothiophene-2-carbonyl)piperidin-3-yl)oxy)pyrazine-2-carbonitrile
  • rac-[(1R,2R)-2-(4-methoxy-3-methylphenyl)cyclopropyl]methanamine