CAS 106092-11-9
:(±)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
Description:
(±)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is a chemical compound characterized by its bicyclic structure, which incorporates both a benzothiazole moiety and a tetrahydro configuration. This compound features two amino groups at the 2 and 6 positions of the ring, contributing to its potential reactivity and biological activity. It is typically a white to off-white solid and is soluble in polar solvents, which may facilitate its use in various chemical reactions and applications. The presence of the amino groups allows for hydrogen bonding and can influence the compound's interaction with biological systems, making it of interest in medicinal chemistry. Its CAS number, 106092-11-9, is a unique identifier that aids in the cataloging and retrieval of information regarding this substance in chemical databases. Overall, (±)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is notable for its structural features and potential applications in pharmaceuticals and research.
Formula:C7H11N3S
InChI:InChI=1/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m1/s1
SMILES:C1Cc2c(C[C@@H]1N)sc(=N)[nH]2
Synonyms:- (R)-4,5,6,7-Tetrahydro-Benzothiazole-2,6-Diamine
- (+)-(6R)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole
- (+)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole(intermidiate of Pramipexole)
- (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- (R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
- R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole
- (+)-2,6-Diamino-4,5,6,7-Tetrahydrobenzothiazole
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Found 9 products.
(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
CAS:Formula:C7H11N3SPurity:95%Color and Shape:SolidMolecular weight:169.2473(6R)- 4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
CAS:<p>(6R)- 4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine</p>Formula:C7H11N3SPurity:97%Color and Shape: off-white solidMolecular weight:169.25g/mol(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
CAS:Formula:C7H11N3SPurity:95%Color and Shape:SolidMolecular weight:169.25(R)-N-Despropyl Pramipexole
CAS:Controlled Product<p>Impurity Pramipexole (6R)-Amino Impurity<br>Applications (R)-Pramipexole (P700745) intermediate as dopamine autoreceptor agonist.<br>References Cheng, Y., et al.: Biochem. Pharmacol., 22, 3099 (1973), Brandt, R., et al.: Biochem. Med. Metab. Biol., 37, 34 (1987), Adang, A., et al.: Bioorg. Med. Chem. Lett., 8, 3603 (1998), Burgey, C., et al.: J. Med. Chem., 46, 461 (2003),<br></p>Formula:C7H11N3SColor and Shape:NeatMolecular weight:169.25






