0

Quinidine

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS56542
CAS56-54-2
Structure
MDL NumberMFCD00135581
SynonymsConchinine, Quinidine Imp. A (EP), beta-Quinine, (8R,9S)-Quinidine, (+)-Quinidine, Conchinin, Quinine Imp. A (EP), Cinquin, Quinine Dihydrochloride Imp. A (EP), Pitayin, Pitayine,Quinidine Sulfate Imp. A (EP), Quindine, beta-Quinidine, Chinidin, Kinidin, Quinidine, Conquinine
IUPAC Name(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Molecular Weight324.42
Molecular FormulaC20H24N2O2
EC Number200-279-0
Canonical SMILESCOc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1
InChIInChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
InChI KeyLOUPRKONTZGTKE-LHHVKLHASA-N
REAXYS Number91866
Descriptionanhydrous
Accurate Mass324.1838
API FamilyMatrix - API Family Quinidine Sulfate; Quinine Dihydrochloride
FormatNeat
Gradeanhydrous
Impurities≤20% Dihydroquinidine (according to USP specifications., actual content given on label)
MP168-172 °C (lit.)
Product TypeAPI/ Impurity
ShippingRoom Temperature
Size5G, 25G
Storage Conditions+5°C
SubcategoryCardiac drugs and beta blockers, Impurity standards, API standards, Antimalarials, Mikromol
  • Verification code
Contact Us

Send Us a Request

What is your specific need? We will do everything we can to meet your expectations.
Online Inquiry

Inquiry

For any inquiry, question or recommendation, please call: or fill out the following form.

  • Verification code

Head Office

  • Tel:
  • Email:

Follow us on

qrcode
Privacy Policy | Cookie Policy | Copyright © 2024 Alfa Chemistry. All rights reserved.