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2,2,2-Trichloroethyl Chloroformate
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2,2,2-Trichloroethyl Chloroformate

CAS: 17341-93-4

Ref. TR-T774340

1g
185.00 €
10g
250.00 €
50g
307.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
2,2,2-Trichloroethyl Chloroformate
Controlled Product
Synonyms:
  • Carbonochloridic Acid 2,2,2-Trichloroethyl Ester
  • Chloro-formic Acid 2,2,2-Trichloroethyl Ester
  • 2,2,2-Trichloro-ethanol Chloroformate
  • (Trichloroethoxy)chloroformate
  • 2,2,2-Trichloroethoxycarbonyl Chloride
  • Chloroformic Acid 2,2,2-Trichloroethyl Ester
  • NSC 152038
  • Troc-Cl
  • beta,beta,beta-Trichloroethoxycarbonyl Chloride
  • beta,beta,beta-Trichloroethyl Chloroformate
  • See more synonyms
  • 2,2,2-Trichloro-Ethoxycarbonyl Chloride
  • 2,2,2-Trichloroethoxycarbonyl chloride
  • 2,2,2-Trichloroethyl Carbonochloridate
  • 2,2,2-Trichloroethyl chloridocarbonate
  • Beta,Beta,Beta-Trichloroethoxycarbonyl Chloride
  • Carbonochloridic acid, 2,2,2-trichloroethyl ester
  • Carbonochloridicacid,2,2,2-Trichloroethylester
  • Ethanol, 2,2,2-trichloro-, chloroformate
  • Formic acid, chloro-, 2,2,2-trichloroethyl ester
  • Sec-Butyl Chloroformate
  • Trichloroethyl chloroformate
  • Troc-Cl trichloroethoxycarbonyl chloride
  • Z(2-Br)OSU
  • β,β,β-Trichloroethoxycarbonyl chloride
  • β,β,β-Trichloroethyl chloroformate
Description:

Applications 2,2,2-Trichloroethyl Chloroformate is a general reagent for the demethylation of tertiary methylamines. It is used as a reagent in the synthesis of a series of piperazine ureas as fatty acid amide hydrolase inhibitors and analgesics. Also used as a reagent in the synthesis of pyrazolo[3,4-d]pyrimidine derivatives as GPR119 agonists.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Montzka, T.A., et al.: Tetrahedron Lett., 15, 1325 (1974); Kono, M., et al.: Bioorg. Med. Chem., 22, 1468 (2014); Gillespie, P., et al.: Bioorg. Med. Chem. Lett., 24, 949 (2014)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.86
Formula:
C3H2Cl4O2
Color/Form:
Clear Colorless Oil
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC#N
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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