CAS 104617-86-9

N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Description:

N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, with CAS number 104617-86-9, is a chemical compound characterized by its unique structure that includes a benzothiazole ring fused with a tetrahydro moiety and two amine functional groups. This compound typically exhibits properties associated with both aromatic and aliphatic amines, such as potential solubility in polar solvents and the ability to participate in hydrogen bonding due to the presence of amine groups. The presence of the propyl group contributes to its hydrophobic characteristics, influencing its solubility and reactivity. It may also exhibit biological activity, making it of interest in pharmaceutical research. The compound's stability, reactivity, and potential applications can vary based on its specific molecular interactions and the conditions under which it is used. As with many organic compounds, safety data sheets should be consulted for handling and storage guidelines, as well as potential hazards associated with its use.

Formula: C₁₀H₁₇N₃S

InChI: InChI=1/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)

InChI key: InChIKey=FASDKYOPVNHBLU-UHFFFAOYSA-N

SMILES: NC1=NC2=C(CC(NCCC)CC2)S1

Synonyms:

• (±)-Pramipexole
• 2,6-Benzothiazolediamine 4,5,6,7-tetrahydro-N6-propyl-
• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N⁶-propyl-
• 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-N~6~-propyl-
• 2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole
• 4,5,6,7-Tetrahydro-N⁶-propyl-2,6-benzothiazolediamine
• N~6~-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
• 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine

rac-Pramipexole

CAS: 104617-86-9

Formula: C₁₀H₁₇N₃S

Molecular weight: 211.33

Ref: 4Z-P-1267

(±)-Pramipexole

CAS: 104617-86-9

Applications (±)-Pramipexole is a recemic analogue of (S)-Pramipexole (P700755), a dopamine-D2-receptor agonist. Antiparkinsonian.
References Schilling, J.C., et al.: Clin. Pharmacol. Ther., 51, 541 (1992), Kieburtz, K., et al.: J. Am. Med. Assoc., 278, 125 (1997)

Formula: C₁₀H₁₇N₃S

Color and Shape: Neat

Molecular weight: 211.33

Ref: TR-P700740