
CAS 104632-27-1
:2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, hydrochloride (1:2), (6R)-
Description:
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N^6-propyl-, hydrochloride (1:2), (6R)-, identified by CAS number 104632-27-1, is a chemical compound characterized by its unique bicyclic structure that incorporates both benzothiazole and diamine functionalities. This compound typically appears as a hydrochloride salt, which enhances its solubility in water and makes it suitable for various applications, particularly in pharmaceutical and biochemical contexts. The presence of the tetrahydro group contributes to its potential biological activity, while the propyl substituent may influence its lipophilicity and interaction with biological targets. The stereochemistry indicated by (6R) suggests specific spatial arrangements that can affect the compound's reactivity and interactions. Overall, this substance may exhibit properties relevant to medicinal chemistry, including potential use as a therapeutic agent or in research applications, although specific biological activities and mechanisms would require further investigation. Safety and handling precautions should be observed, as with all chemical substances, due to potential toxicity or reactivity.
Formula:C10H19Cl2N3S
InChI:InChI=1S/C10H17N3S.2ClH/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H/t7-;;/m1../s1
InChI key:InChIKey=QMNWXHSYPXQFSK-XCUBXKJBSA-N
SMILES:NC1=NC2=C(C[C@H](NCCC)CC2)S1.Cl
Synonyms:- (R)-4,5,6,7-Tetrahydro-6-(propylamino)-benzothiazole-2-amine dihydrochloride
- SND 919CL2X
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (6R)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (R)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride (1:2), (6R)-
- KNS-760704 dihydrochloride
- Kns 760704
- (R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride // (R)-Pramipexole dihydrochloride
- (R)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride
- DexpraMipexole (dihydrochloride)
- (R)-Pramipexole (hydrochloride)
- Pramipexole EP Impurity D ((R)-Pramipexole diHCl)
- Dexpramipexole dihydrochloride
- Pramipexole Related Compound D ((R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydro (1553815)
- Pramipexole Dihydrochloride Hydrate IMP
- RPPX
- (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,dihydrochloride
- Pramipexole impurity D CRS
- Dexpramipexole HCl
- (R)-PRAMIPEXOLE DIHYDROCHLORIDE; KNS 760704; SND 919CL2X
- PraMipexole IMpurity D
- Pramipexole dihydrochloride impurity IV
- Pramipexole R-Isomer
- Pramipexole Dihydrochloride Hydrate Impurity
- Pramipexole EP Impurity D DiHCl
- See more synonyms
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Found 8 products.
PRAMIPEXOLE IMPURITY D CRS
CAS:<p>PRAMIPEXOLE IMPURITY D CRS</p>Formula:C10H19Cl2N3SColor and Shape:Powder.Molecular weight:284.249Pramipexole Related Compound D ((R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride)
CAS:Compounds containing a benzothiazole ring-system (whethFormula:C10H17N3S·2HClColor and Shape:Off-White PowderMolecular weight:283.06767Dexpramipexole dihydrochloride
CAS:<p>Dexpramipexole dihydrochloride (KNS-760704 dihydrochloride) ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and is a weak non-ergoline dopamine</p>Formula:C10H19Cl2N3SPurity:99.75% - 99.88%Color and Shape:SolidMolecular weight:284.25(R)-Pramipexole (hydrochloride)
CAS:Formula:C10H18ClN3SPurity:%Color and Shape:SolidMolecular weight:247.7880Dexpramipexole dihydrochloride
CAS:Dexpramipexole dihydrochloridePurity:≥98%Molecular weight:284.25g/molPramipexole EP Impurity D DiHCl (Pramipexole USP Related Compound D)
CAS:Formula:C10H17N3S·2HClColor and Shape:White To Off-White SolidMolecular weight:211.33 2 36.46(R)-Pramipexole Dihydrochloride
CAS:Controlled Product<p>Impurity Pramipexole EP Impurity D; Pramipexole BP Impurity D; Pramipexole USP Related Compound D<br>Applications (R)-Pramipexole Dihydrochloride (Pramipexole EP Impurity D; Pramipexole BP Impurity D; Pramipexole USP Related Compound D) is the opposite enantiomer of Pramipexole (P700755), a dopamine-D2-receptor agonist. Dexpramipexole is a low-molecular-weight, water-soluble, orally bioavailable, renally excreted compound with linear pharmacokinetics.<br>References Mierau, J., et al.: J. Med. Chem., 30, 494 (1987), Schilling, J.C., et al.: Clin. Pharmacol. Ther., 51, 541 (1992), Kieburtz, K., et al.: J. Am. Med. Assoc., 278, 125 (1997)<br></p>Formula:C10H17N3S·2ClHColor and Shape:NeatMolecular weight:284.25








