CAS 106092-09-5
:(6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
Description:
(6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine is a chemical compound characterized by its unique bicyclic structure, which includes a benzothiazole moiety fused with a saturated ring system. This compound features a thiol group and two amine functionalities, contributing to its potential reactivity and biological activity. The stereochemistry indicated by the (6S) designation suggests that it possesses specific spatial arrangements of its atoms, which can influence its interactions in biological systems. It is often studied for its potential applications in medicinal chemistry, particularly in the development of pharmaceuticals. The presence of nitrogen and sulfur in its structure may impart unique properties, such as the ability to form hydrogen bonds or participate in redox reactions. Additionally, the compound's solubility, stability, and reactivity can vary based on environmental conditions, making it a subject of interest in both synthetic and applied chemistry. Overall, (6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine exemplifies the complexity and diversity of organic compounds in chemical research.
Formula:C7H11N3S
InChI:InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
InChI key:InChIKey=DRRYZHHKWSHHFT-BYPYZUCNSA-N
SMILES:NC1=NC2=C(S1)C[C@@H](N)CC2
Synonyms:- (-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- (6S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- (6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
- (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
- (S)-4,5,6,7-Tetrahydrobenzo[1,2-d]thiazole-2,6-diamine
- (S)-4,5,6,7-Tetrahydrobenzo[d]thiazol-2,6-diamine
- (S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
- (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (S)-
- See more synonyms
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Found 12 products.
(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
CAS:Formula:C7H11N3SPurity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:169.25Pramipexole impurity A
CAS:Pramipexole impurity AFormula:C3H7ClO2SColor and Shape:Off-WhiteMolecular weight:142.6045Pramipexole Related Compound A ((S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine)
CAS:Compounds containing a benzothiazole ring-system (whether or not hydrogenated), not further fusedFormula:C7H11N3SColor and Shape:Off-White Light Brown Grey PowderMolecular weight:169.06737(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
CAS:Formula:C7H11N3SPurity:98%Color and Shape:SolidMolecular weight:169.2473(s)-(-) 4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
CAS:(s)-(-) 4,5,6,7-Tetrahydrobenzothiazole-2,6-diaminePurity:99.9%Molecular weight:169.25g/molPramipexole EP Impurity A (Pramipexole USP Related Compound A)
CAS:Formula:C7H11N3SColor and Shape:Off-White SolidMolecular weight:169.25(S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
CAS:Formula:C7H11N3SPurity:97%Color and Shape:SolidMolecular weight:169.25(s)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
CAS:<p>(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is an inhibitor molecule that belongs to the heterocyclic class of molecules. It is synthesized by a chemical reaction between hydrochloric acid and a molecule. The reaction product is then treated with acylation reagents to produce a heterobicyclic compound. The heterobicyclic compound binds to the surface of metal and prevents corrosion reactions from occurring. (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole has been shown to inhibit leukemia cells and cancer cells in vitro through an unknown mechanism. It also binds to histone H3 proteins and has shown high cytotoxicity against various types of cancer cell lines.</p>Formula:C7H11N3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:169.25 g/mol(S)-N-Despropyl Pramipexole
CAS:Controlled ProductFormula:C7H11N3SColor and Shape:NeatMolecular weight:169.25(S)-N-Despropyl Pramipexole Dihydroxysuccinate
CAS:Controlled ProductFormula:C7H11N3S·C4H6O6Color and Shape:NeatMolecular weight:319.334











