Ethanethioic acid,S-(triphenylmethyl) ester

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Names

[ CAS No. ]:
1727-15-7

[ Name ]:
Ethanethioic acid,S-(triphenylmethyl) ester

[Synonym ]:
Triphenylmethyl-acetyl-sulfid
MFCD00053709
Acetylmercapto-triphenyl-methan
thioacetic acid S-trityl ester
S-Trityl-thioacetat
Thioessigsaeure-S-triphenylmethylester
S-Triphenylmethyl-thioacetat
Trityl thioacetate
Thioessigsaeure-S-tritylester
TRIPHENYLMETHYL THIOLACETATE

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
433.5ºC at 760mmHg

[ Melting Point ]:
141-144ºC(lit.)

[ Molecular Formula ]:
C21H18OS

[ Molecular Weight ]:
318.43200

[ Flash Point ]:
184.4ºC

[ Exact Mass ]:
318.10800

[ PSA ]:
42.37000

[ LogP ]:
5.25820

[ Vapour Pressure ]:
1.02E-07mmHg at 25°C

[ Index of Refraction ]:
1.616

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
UN3335 9

[ WGK Germany ]:
3

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • Trityl Bromide
  • Potassium thioacetate
  • Tritanol
  • Thioacetic acid
  • Triphenylmethyl Chloride
  • Tritylthiol
  • Acetyl chloride
  • trityl thiocyanate
  • TRITYL ISOTHIOCYANATE
  • benzene

DownStream

  • Tritylthiol

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Structure-activity relationship of S-trityl-L-cysteine analogues as inhibitors of the human mitotic kinesin Eg5.

J. Med. Chem. 51 , 1115-25, (2008)

The human kinesin Eg5 is a potential drug target for cancer chemotherapy. Eg5 specific inhibitors cause cells to block in mitosis with a characteristic monoastral spindle phenotype. Prolonged metaphas...


More Articles


Related Compounds

  • Ethanethioic acid,S-butyl ester
  • ethanethioic acid S-(methoxymethyl) ester
  • Ethanethioic acid,S-(triphenylplumbyl) ester
  • Ethanethioic acid, S-cyclooctyl ester
  • Ethanethioic acid,S-(3-chloropropyl) ester
  • Ethanethioic acid, S-2-benzothiazolyl ester (9CI)
  • 6-amino-2-methyl-2H-indazole-3-carboxylic acid
  • 1-[2-(4-Piperidinyl)ethyl]-4-piperidineethanamine
  • (R)-N-benzyl-2-methylpropane-2-sulfinamide
  • 2-(3-Methyl-2-pyridinyl)-1H-benzimidazole
  • H-Phe-Lys(Z)-OH
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid
  • 1,3-Bis(1H-1,2,3-benzotriazol-1-yl)-2-methylpropane-1,3-dione
  • N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-ethyl(methylsulfanyl)carbothioamide
  • 4-(aminomethyl)-N-phenylaniline
  • 2,2,2-Trifluoro-1-(4-nitro-1H-pyrrol-2-YL)-ethanone
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