(S)-6-Chloro-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide

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Names

[ CAS No. ]:
160982-13-8

[ Name ]:
(S)-6-Chloro-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide

[Synonym ]:
(S)-3,4-dihydro-6-chloro-4-hydroxy-2-(3-methoxypropyl)-2H thieno[3,2-e]-1,2-thiazine-1,1-dioxide
(S)-3,4-dihydro-6-chloro-4-hydroxy-2-(3-methoxypropyl)-4H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
(S)-6-Chloro-4-hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide
(S)-6-Chloro-2-(3-methoxy-propyl)-1
(S)-6-chloro-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
(S)-6-Chloro-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide
Brinzolamide Impurity 6

Chemical & Physical Properties

[ Density]:
1.49

[ Boiling Point ]:
466.142ºC at 760 mmHg

[ Molecular Formula ]:
C10H14ClNO4S2

[ Molecular Weight ]:
311.80500

[ Exact Mass ]:
311.00500

[ PSA ]:
103.46000

[ LogP ]:
2.49440

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Acetyl-2,5-dichlorothiophene
  • 1-(2-(benzylthio)-5-chlorothiophen-3-yl)ethanone

DownStream

  • Brinzolamide
  • (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • tert-butyl N-ethyl-N-[(2-nitrophenyl)methyl]carbamate
  • tert-butyl N-[(1R)-1-(3-nitrophenyl)propyl]carbamate
  • tert-butyl N-ethyl-N-(5-methyl-2-nitrophenyl)carbamate
  • tert-butyl N-[(1S)-1-(3-nitrophenyl)propyl]carbamate
  • benzyl N-(3-cyano-4-ethylphenyl)carbamate
  • methyl 5-amino-1-(oxan-4-yl)-4-propyl-1H-pyrazole-3-carboxylate
  • benzyl N-(2-cyano-4-ethylphenyl)carbamate
  • methyl 5-amino-4-ethyl-1-(oxan-4-yl)-1H-pyrazole-3-carboxylate
  • benzyl N-(4-cyano-2-ethylphenyl)carbamate
  • benzyl N-[(1R)-1-(3-cyanophenyl)ethyl]carbamate
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