(S)-(+)-Mosher's acid chloride
Names
[ CAS No. ]:
39637-99-5
[ Name ]:
(S)-(+)-Mosher's acid chloride
[Synonym ]:
(-)-Mosher's Acid Chloride
(-)-α-Methoxy-α-(trifluoroMethyl)phenylacetyl Chloride
MFCD00067105
(S)-(+)-MTPA-Cl
Benzeneacetyl chloride, α-methoxy-α-(trifluoromethyl)-, (αS)-
Mosher's acid chloride
(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
(2S)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoyl chloride
(S)-Mosher's acid chloride
(-)-MTPA-Cl
(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
Chemical & Physical Properties
[ Density]:
1.3±0.1 g/cm3
[ Boiling Point ]:
213.5±0.0 °C at 760 mmHg
[ Molecular Formula ]:
C10H8ClF3O2
[ Molecular Weight ]:
252.617
[ Flash Point ]:
90.0±0.0 °C
[ Exact Mass ]:
252.016495
[ PSA ]:
26.30000
[ LogP ]:
5.03
[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C
[ Index of Refraction ]:
1.464
[ Storage condition ]:
−20°C
MSDS
Safety Information
[ Symbol ]:
GHS05
[ Signal Word ]:
Danger
[ Hazard Statements ]:
H314
[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310
[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
[ Hazard Codes ]:
C
[ Risk Phrases ]:
34
[ Safety Phrases ]:
26-27-36/37/39-45
[ RIDADR ]:
UN 3265 8/PG 2
[ WGK Germany ]:
3
[ Packaging Group ]:
II
[ Hazard Class ]:
8.0
[ HS Code ]:
2918990090
Customs
[ HS Code ]: 2918990090
[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
Articles
J. Chromatogr. A. 307 , 335, (1984)
High-performance liquid chromatography (HPLC) was employed for resolution of enantiomers of chiral ring-substituted 1-phenyl-2- aminopropanes (amphetamines) and 1-phenylethylamine following derivatiza...
Mosher ester analysis for the determination of absolute configuration of stereogenic (chiral) carbinol carbons.Nat. Protoc. 2 , 2451-2458, (2007)
This protocol details the most commonly used nuclear magnetic resonance (NMR)-based method for deducing the configuration of otherwise unknown stereogenic, secondary carbinol (alcohol) centers (R1R2CH...
J.A. Dale, H.S. MosherJ. Am. Chem. Soc. 95 , 512, (1973)