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

CAS: 160982-13-8

Ref. 3D-FC20053

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Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

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

(4S)-6-Chloro-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide is a sulphonamido compound that contains two optical isomers. It has been shown to be orally active and to possess caproic acid and benzene ring in its structure. The pyridyl group of this molecule can form a hydrogen bond with the nitrogen atom of the thiazine ring. This hydrogen bond stabilizes the molecule by reducing its energy. The hydroxy group also stabilizes the molecule by donating electrons. The alkanoic acid group on the other hand is nonpolar and does not interact with water molecules or polar molecules.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
311.81 g/mol
Formula:
C10H14ClNO4S2
Purity:
Min. 95%
InChI:
InChI=1S/C10H14ClNO4S2/c1-16-4-2-3-12-6-8(13)7-5-9(11)17-10(7)18(12,14)15/h5,8,13H,2-4,6H2,1H3/t8-/m1/s1
InChI key:
InChIKey=FMNGDEKOOMHKNT-MRVPVSSYSA-N
SMILES:
COCCCN1C[C@@H](O)c2cc(Cl)sc2S1(=O)=O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 3D-FC20053 (4S)-6-Chloro-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide

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