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Pramipexole

CAS 104632-26-0C10H17N3SMW 211.33

Pramipexole (CAS No. 104632-26-0) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number104632-26-0
Molecular FormulaC10H17N3S
Molecular Weight211.33
Melting Point288-290
Boiling Point378
LogP1.42
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of Pramipexole?

The CAS number of Pramipexole is 104632-26-0.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of Pramipexole?

Main applications include Organic Chemicals.

How do I buy Pramipexole or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

Pramipexole · CAS 104632-26-0 · C10H17N3S. UNII 83619PEU5T. Boiling Point: 378; Melting Point: 288-290; Solubility: 1.40e-01 g/L.

Identification

CAS Registry Number104632-26-0
PubChem CID119570
Molecular formulaC10H17N3S
IUPAC name(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
UNII (FDA)83619PEU5T

Computed Descriptors

Molecular Weight211.33
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass211.11431873
Monoisotopic Mass211.11431873
Topological Polar Surface Area79.2
Heavy Atom Count14
Formal Charge0

Physical & Chemical Properties

Boiling Point378
Melting Point288-290
Solubility1.40e-01 g/L
LogP1.42
LogP0.4
Dissociation Constants5.6, 9.5

Physical description & handling notes

  • Solid
  • freely soluble in water
  • Stable under recommended storage conditions. /Pramipexole dihydrochloride/
  • Hazardous decomposition products formed under fire conditions. - Carbon oxides, nitrogen oxides (NOx), Sulfur oxides, Hydrogen chloride gas. /Pramipexole dihydrochloride/
  • 152.8 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID1044227]
  • 152.6 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID1044227]

Regulatory Status

GHS notification summary16.7% (1 / 6)

GHS Hazard Classification

GHS notification summary16.7% (1 / 6)
Reported hazard statementsH302 (66.7%), H312 (16.7%), H315 (16.7%), H317 (33.3%), H319 (16.7%), H332 (16.7%), H412 (50%)

This chemical does not meet GHS hazard criteria for 16.7% (1 of 6) of reports.

H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]

Documented Uses

  • Antioxidants; Antiparkinson Agents; Dopamine Agonists
  • Use (kg; approx.) in Germany (2009): >25
  • Consumption (g per capita; approx.) in Germany (2009): 0.000305
  • For the treatment of signs and symptoms of idiopathic Parkinson's disease
  • Butanal and 2,6-diamino-4,5,6,7-tetrahydrobenzothiazole are heated in DMF and the imine reduced with sodium borohydride; water is added and acidified to pH 1, extracted with ethyl acetate, which is discarded. The aqueous phase is made alkaline with potassium carbonate, extracted with ethyl acetate, dried, concentrated and the salt precipitated with ethereal HCl.
  • Preparation of racemate: G. Griss et al., European Patent Office patent 186087; eidem, United States of America patent 4886812 (1986, 1989 both to Thomae).

Synonyms

pramipexole; 104632-26-0; (-)-Pramipexole; Pramipexol; Mirapexin; Pramipexolum; Sifrol; SUD919CL2Y; Mirapex; U-98528E; (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; Pramipexolum [Latin]; DTXSID6023496; (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; SUD-919CL2Y; CTC-501

Frequently Asked Questions

What are the CAS number and molecular formula of Pramipexole?

CAS 104632-26-0; molecular formula C10H17N3S; molecular weight — g/mol.

What other names is Pramipexole known by?

pramipexole, 104632-26-0, (-)-Pramipexole, Pramipexol, Mirapexin, Pramipexolum.

Is Pramipexole classified as hazardous?

16.7% of GHS notifications report no hazard classification (1 of 6).

What are the key physical properties of Pramipexole?

Boiling Point: 378; Melting Point: 288-290; Solubility: 1.40e-01 g/L; LogP: 1.42.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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