5-fluoro-1-(2-fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-b]pyridine (1350653-24-5)pharmasino2025-07-07T03:23:12+00:00 Product InformationRelated ProductsAdditional InformationSupport & HelpAPICardio-VascularVericiguat5-fluoro-1-(2-fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-b]pyridine (1350653-24-5)Product: Vericiguat Description: CAS: 1350653-24-5; Vericiguat manufaturer; Vericiguat intermediate Category: Cardio-Vascular In-stock: In Stock Payment Method: T/T, L/C Shipping Method: AIR, Express Add To Inquiry ListProduct Information CAS No. 1350653-24-5 End Use Vericiguat M.F. C13H8F2IN3 M.W. 371.12 Assay 98% Shelf Life 2 Years Package 25kg/drum Related Products 3-(piperidin-4-yl)quinolin-2(1h)-one hydrochloride (855778-84-6) Gallery 3-(piperidin-4-yl)quinolin-2(1h)-one hydrochloride (855778-84-6) 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)quinolin-2(1H)-one (783368-14-9) Gallery 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)quinolin-2(1H)-one (783368-14-9) 1- (1-Methyl-4-piperidinyl)piperazine (23995-88-2) Gallery 1- (1-Methyl-4-piperidinyl)piperazine (23995-88-2) 4-benzylpiperazine hydrochloride (110475-31-5) Gallery 4-benzylpiperazine hydrochloride (110475-31-5) Zevagepant (1337918-83-8) Gallery Zevagepant (1337918-83-8) (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate (376608-71-8) Gallery (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate (376608-71-8) 4,6-dichloro-2-propylthiopyrimidine-5-amine (145783-15-9) Gallery 4,6-dichloro-2-propylthiopyrimidine-5-amine (145783-15-9) 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3H-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid (376608-65-0) Gallery 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3H-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid (376608-65-0) Additional InformationApplication 5-fluoro-1-(2-fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-b]pyridine is an intermediate of Vericiguat. Boiling point:454.1±45.0 °C(Predicted) Density:1.85±0.1 g/cm3(Predicted) Storage temp:under inert gas (nitrogen or Argon) at 2–8 °C pka:0.16±0.30(Predicted) InChI:InChI=1S/C13H8F2IN3/c14-9-5-10-12(16)18-19(13(10)17-6-9)7-8-3-1-2-4-11(8)15/h1-6H,7H2 InChIKey:QGHFTIKMLOOOSM-UHFFFAOYSA-N SMILES:C12N(CC3=CC=CC=C3F)N=C(I)C1=CC(F)=CN=2 Support & HelpFirst name *Last name *Email *Product InterestsAPIPharmaceuticalsMedical DevicesSupplementsVeterinaryBudgetYour messageSend enquirySend enquiryThank you for your message. It has been sent.×There was an error trying to send your message. Please try again later.× *For more information about our products email us at: market@pharmasino.com Share This Story, Choose Your Platform! FacebookXLinkedInPinterest
