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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H8ClF3O2
Molecular Weight 252.618
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE, (S)-(+)-

SMILES

CO[C@@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

InChI

InChIKey=PAORVUMOXXAMPL-SECBINFHSA-N
InChI=1S/C10H8ClF3O2/c1-16-9(8(11)15,10(12,13)14)7-5-3-2-4-6-7/h2-6H,1H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE, (S)-(+)-
Systematic Name English
(+)-(S)-MTPA-CL
Preferred Name English
(+)-MTPA-CL
Common Name English
MOSHER'S CHLORIDE, (S)-(+)-
Common Name English
(+)-MTPA CHLORIDE
Common Name English
BENZENEACETYL CHLORIDE, .ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)-, (.ALPHA.S)-
Systematic Name English
(+)-(.ALPHA.S)-.ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)BENZENEACETYL CHLORIDE
Systematic Name English
MOSHER'S REAGENT (S)-(+)-FORM [MI]
Common Name English
(+)-MOSHER'S CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
472VA70UL4
Created by admin on Mon Mar 31 22:52:29 GMT 2025 , Edited by admin on Mon Mar 31 22:52:29 GMT 2025
PRIMARY
PUBCHEM
2724611
Created by admin on Mon Mar 31 22:52:29 GMT 2025 , Edited by admin on Mon Mar 31 22:52:29 GMT 2025
PRIMARY
CAS
20445-33-4
Created by admin on Mon Mar 31 22:52:29 GMT 2025 , Edited by admin on Mon Mar 31 22:52:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID30942621
Created by admin on Mon Mar 31 22:52:29 GMT 2025 , Edited by admin on Mon Mar 31 22:52:29 GMT 2025
PRIMARY
NIH
NCATS
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