Estimated delivery in United States, on Monday 29 Jul 2024
Product Information
Name:
(RS)-N-Despropyl Pramipexole
Controlled Product
Synonyms:
- (6RS)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine
- Pramipexole Dihydrochloride Monohydrate Imp. A (EP)
- Pramipexole Imp. A (EP)
- 4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
- (RS)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- 2,6-Diamino-4,5,6,7-tetrahydro-1,3-benzothiazole
- 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- 4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
- Pramipexole Dihydrochloride Monohydrate Impurity A
- Pramipexole Dihydrochloride Monohydrate Impurity A as Racemate
- See more synonyms
- Pramipexole Impurity A
- Pramipexole Dihydrochloride Impurity A as Racemate
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-
- 4,5,6,7-Tetrahydro-1,3-Benzothiazole-2,6-Diamine
- 4,5,6,7-Tetrahydro-2,6-benzothiazole diamine
- 4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
Description:
Applications (RS)-N-Despropyl Pramipexole is an intermediate in the synthesis of Pramipexole (P700755), a dopamine-D2-receptor agonist; an antiparkinsonian agent.
References Schilling, J.C., et al.: Clin. Pharmacol. Ther., 51, 541 (1992), Kieburtz, K., et al.: J. Am. Med. Assoc., 278, 125 (1997)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
169.25
Formula:
C7H11N3S
Color/Form:
Neat
InChI:
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)
InChI key:
InChIKey=DRRYZHHKWSHHFT-UHFFFAOYSA-N
SMILES:
Nc1nc2c(s1)CC(N)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D417115 (RS)-N-Despropyl Pramipexole
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