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Pramipexolum

Pramipexole

CAS: 104632-26-0

Molecular Formula: C10H17N3S

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Pramipexolum - Names and Identifiers

Name Pramipexole
Synonyms Sifrol
SND-919
Oprymea
U-98528E
Mirapexin
Pramipexol
SUD919CL2Y
Pramipexole
Pramipexolum
UNII-83619PEU5T
(S)-Pramipexole
(-)-Pramipexole
Pramipexole Teva
Pramipexolum [Latin]
Pramipexol [Spanish]
Pramipexole free base
(S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole
(S)-4,5,6,7-Tetrahydro-N'-propylbenzothiazole-2,6-diamine
(6S)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine
(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
(S)-6-(Propylamino)-4,5,6,7-tetrahydrobenzothiazole-2-amine
(6S)-N'-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6α-diamine
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (S)-
(6S)-4,5,6,7-Tetrahydro-2-amino-6α-(propylamino)benzothiazole
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
CAS 104632-26-0
EINECS 600-593-1
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)/t7-/m1/s1

Pramipexolum - Physico-chemical Properties

Molecular FormulaC10H17N3S
Molar Mass211.33
Density1.17±0.1 g/cm3(Predicted)
Melting Point288-290°C
Boling Point378.0±42.0 °C(Predicted)
Solubility DMSO 42 mg/mL Water <1 mg/mL Ethanol 42 mg/mL
AppearanceWhite to white-like powder
ColorWhite to Off-White
pKa9.47±0.20(Predicted)
Storage ConditionKeep in dark place,Inert atmosphere,2-8°C
MDLMFCD00869076
Physical and Chemical PropertiesPramipexole Dihydrochloride: C10H17N3S? 2HCl. [104632-25-9]. Crystallization from methanol, melting point 296-298 °c. [Α] D20>-67.2 °(C = 1, methanol).

Pramipexolum - Reference Information

biological activity Pramipexole (SND 919) is a partial/total D2S, D2L, D3, D4 receptor agonist that acts on D2S, D2L, D3, D4 receptors, Ki is 3.9, 2.2, 0.5 and 5.1 nM respectively.
TargetValue
D3 receptor 0.5 nM(Ki)
D2L Receptor 2.2 nM(Ki)
D2S Receptor 3.9 nM(Ki)
D4 receptor 5.1 nM(Ki)
use dopamine D2 receptor antagonist. For the treatment of Parkinson's disease.
production method 0.02mol 2,6-diamino -4,5,6,7-tetrahydrobenzothiazole is dissolved in 34ml DMF, 0.022mol n-propanal is added, and heated at 50 ℃ for 1h. Cooling, adding 0.02mol sodium borohydride, heating at 50 ℃ for 30min. Most of the solvent is distilled under reduced pressure, the remainder is dissolved in 20ml of water, and the Ph value is adjusted to 1 with 2mol/L hydrochloric acid. The water layer was extracted with ethyl acetate, and the extract and organic layer were discarded. Potassium carbonate was added to the water layer until alkaline, then extracted with ethyl acetate, the extract was dried and concentrated, and the ether solution containing HCl was added to obtain pramipexole dihydrochloride with 42% yield and 286-288 ℃ melting point. 4-Propaminocyclohexanone (I) is brominated with hydrobromic acid in acetic acid, the product (II) is condensed with thiourea, and then acidified to obtain pramipexole dihydrochloride.
toxic substance data information provided by: pubchem.ncbi.nlm.nih.gov (external link)
Last Update:2024-04-09 21:32:03
Pramipexolum
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Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
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Tel: 18301782025
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View History
Pramipexolum
AURORA KA-3150
Methyl 3-methyl-2-butenoate
1-Boc-3-Hydroxymethyl-piperazine
4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-
DC-1-6403
ethyl (2R,4R)-4-Methylpiperidine-2-carboxylate
RARECHEM AL BO 0284
3-(3-Trifluoromethylphenyl)propionaldehyde
16820-12-5
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