(R)-Pramipexole
(R)-Pramipexole Basic information
- Product Name:
- (R)-Pramipexole
- Synonyms:
-
- (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine
- R-(+)-Pramipexole
- Pramipexole Related Compound D (25 mg) ((R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole)
- DexpraMipexole
- (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine Dihydrochloride
- (R)-Pramipexole Dihydrochloride
- R-(+)-Pramipexole Dihydrochloride
- (R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
- CAS:
- 104632-28-2
- MF:
- C10H17N3S
- MW:
- 211.33
- Product Categories:
-
- All Inhibitors
- Inhibitors
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Sulfur & Selenium Compounds
- Chiral Reagents
- Mol File:
- 104632-28-2.mol
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(R)-Pramipexole Chemical Properties
- Melting point:
- 270-272°C
- Boiling point:
- 378.0±42.0 °C(Predicted)
- Density
- 1.17±0.1 g/cm3 (20 ºC 760 Torr)
- storage temp.
- Keep in dark place,Sealed in dry,Store in freezer, under -20°C
- solubility
- DMSO (Slightly), Methanol (Sparingly, Sonicated), Water (Slightly)
- pka
- 9.47±0.20(Predicted)
- form
- Solid
- color
- White to Pale Yellow
- CAS DataBase Reference
- 104632-28-2
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(R)-PramipexoleSupplier
J & K SCIENTIFIC LTD.
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- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
Chemsky（shanghai）International Co.,Ltd.
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- 021-50135380
- shchemsky@sina.com
Wuhan Sunrise Technology Development Co., Ltd.
- Tel
- 27-027-83314682 13554138826
- whsrtech@vip.163.com
Daicel Chiral Technologies (China)CO.,LTD
- Tel
- 021-50460086-9 15921403865
- han_yajun@dctc.daicel.com
Sinopharm Chemical Reagent Co,Ltd.
- Tel
- 86-21-63210123
- sj_scrc@sinopharm.com
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(R)-Pramipexole(104632-28-2)Related Product Information
- Pramipexole
- Dextrorotation nimorazole phosphate ester
- Pramipexole Related Impurity 1
- (6S,7S)-4,5,6,7-tetrahydro-N6-propyl-N7-[(6S)-4,5,6,7-tetrahydro-6-(propylamino)-2-benzothiazolyl]-2,6,7-Benzothiazoletriamine
- 2-N-Propyl Pramipexole
- Pramipexole EP Impurity E
- Pramipexole Impurity 15
- Ethyl 4-iodobenzoate
- Pemetrexed Impurity 19
- N-[4-[2-(2-AMino-4,5,6,7-tetrahydro-4,6-dioxo-1H-pyrrolo[2,3-d]pyriMidin-5-yl)ethyl]benzoyl]-L-glutaMic Acid
- Dabigatran ethyl AcOH Salt
- Dabigatran
- Pemetrexed Impurity 1
- Dabigatran Impurity 8
- PeMetrexed EP IMpurity A
- Desethyl Dabigatran Etexilate
- PeMetrexed IMpurity D
- (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine