2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine (CAS 428854-24-4) — formula C17H15FN8, molecular weight 350.4; category organic chemicals.
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine (CAS 428854-24-4) is a chemical raw material in the organic chemicals category. Its molecular formula C17H15FN8 comprises 17 C, 15 H, 1 F, 8 N atoms. Its molecular weight is about 350.4. Reported physicochemical data: LogP about 1.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 428854-24-4 |
|---|---|
| Molecular Formula | C17H15FN8 |
| Molecular Weight | 350.4 |
| LogP | 1.1 |
| Category | Organic Chemicals |
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine is a carbon-based organic compound with CAS registry number 428854-24-4 and molecular formula C17H15FN8 (molecular weight 350.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 428854-24-4
Its molecular formula C17H15FN8 comprises 17 C, 15 H, 1 F, 8 N atoms.
Also known as: 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine · 2-[1-(2-氟苄基)-1H-吡唑并[3,4-B]吡啶-3-基]嘧啶-4,5,6-三胺
Category: organic chemicals
The CAS registry number of 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine is 428854-24-4.
Molecular formula C17H15FN8, molecular weight 350.4.
It is also registered under: 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine, 2-[1-(2-氟苄基)-1H-吡唑并[3,4-B]吡啶-3-基]嘧啶-4,5,6-三胺.
Category: Organic Chemicals.
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Independent reference data for 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyriMidine-4,5,6-triaMine (CAS 428854-24-4), compiled from public chemistry databases.
| CAS Number | 428854-24-4 |
|---|---|
| PubChem CID | 11393973 |
| Molecular Formula | C17H15FN8 |
| IUPAC Name | 2-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine |
| UNII (FDA) | MSX347Z952 |
| Molecular Weight | 350.4 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 350.14037067 |
| Monoisotopic Mass | 350.14037067 |
| Topological Polar Surface Area | 135 |
| Heavy Atom Count | 26 |
428854-24-4; MSX347Z952; 2-(1-((2-Fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-4,5,6-pyrimidinetriamine; 2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4,5,6-pyrimidinetriamine; RefChem:1060627; 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine; 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine; 2-{1-[(2-fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}pyrimidine-4,5,6-triamine; MFCD22741544; 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine; C17H15FN8; N-Desmethyl-N-desmethylcarbamoly Riociguat; 2-(1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-B]pyridin-3-yl)pyrimidine-4,5,6-triamine; 4,5,6-Pyrimidinetriamine, 2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-; RCKYXYXLIJBCOE-UHFFFAOYSA-N; riociguat Intermediates
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.