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ChemicalBook--->CAS DataBase List--->36724-68-2

36724-68-2

36724-68-2 Structure

36724-68-2 Structure
IdentificationBack Directory
[Name]

(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE
[CAS]

36724-68-2
[Synonyms]

N-trifluoroacetylprolyl chloride
N-TRIFLUOROACETYL-L-PROLYL CHLORIDE
(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE
1-(Trifluoroacetyl)pyrrolidine-2-carbonyl Chloride
(s)-(-)-n-(trifluoroacetyl)prolyl chloride solution
S(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE SOL. 0.1M IN CH2CL2
(S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl chloride
(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonylchloride
(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE ISO 9001:2015 REACH
2-Pyrrolidinecarbonyl chloride, 1-(2,2,2-trifluoroacetyl)-, (2S)-
(S)-()-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride solution
(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLOR- IDE, 0.1M SOLN IN CH2CL2 (97% EE/GLC)
(S)-(-)-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride solution 0.1 M in methylene chloride
[Molecular Formula]

C7H7ClF3NO2
[MDL Number]

MFCD00010418
[MOL File]

36724-68-2.mol
[Molecular Weight]

229.58
Chemical PropertiesBack Directory
[Boiling point ]

306.2±42.0 °C(Predicted)
[density ]

1.308 g/mL at 25 °C
[refractive index ]

n20/D 1.424
[storage temp. ]

2-8°C
[pka]

-4.06±0.40(Predicted)
[BRN ]

480791
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

40-52-67-36/37/38
[Safety Statements ]

23-24/25-36/37-26
[RIDADR ]

UN 1593 6.1/PG 3
[WGK Germany ]

2
[F ]

10-21
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

(S)-(?)-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride can be used as a chiral derivatization reagent:
  • In the chiral separation of psychoactive, cathinone- and amphetamine-related drugs?using GC-MS technique.
  • In the estimation of cathinone related drug enantiomers in biological samples like urine and plasma using GC-MS technique.

Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE(36724-68-2)IR
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