2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(pyridin-4-yl)pyrimidin-4-amine CAS 402595-29-3
| CAS No. | 402595-29-3 |
| Molecular Formula | C22H16FN7 |
| Molecular Weight | 397.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(pyridin-4-yl)pyrimidin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(pyridin-4-yl)pyrimidin-4-amine (CAS 402595-29-3), a certified reference material (molecular formula C22H16FN7, MW 397.41 g/mol) for analytical method development and quality control.
2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(pyridin-4-yl)pyrimidin-4-amine (C22H16FN7) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H16FN7 |
| Molecular Weight | 397.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 7 |
Related Fluorobenzyl Standards
- (4-((4-Fluorobenzyl)oxy)-1-(4-fluorophenyl)-1H-pyrazol-3-yl)(piperidin-1-yl)methanone (CAS 1185099-03-9)
- 2-[4-(4-Fluorobenzyl)-1-piperidinyl]-2-oxo-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)acetamide (CAS 496054-87-6)
- 4-(4-Fluorobenzyl)-3-((3-methoxybenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazole (CAS 294853-33-1)
- 5-(2-Fluorobenzyl)-3-(4-methoxyphenyl)-8-methyl-5H-pyrazolo[4,3-c]quinoline (CAS 866809-58-7)
- 5-(2-Fluorobenzyl)-8-methoxy-3-(p-tolyl)-5H-pyrazolo[4,3-c]quinoline (CAS 866341-39-1)
- 2-Ethyl-5-((4-fluorobenzyl)thio)-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline (CAS 1221715-40-7)
- 2-((4-Fluorobenzyl)thio)-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (CAS 339277-63-3)
- 13-((4-Fluorobenzyl)oxy)-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione (CAS 478029-52-6)
Recommended Standards
- N-(Phenylsulfonyl)-N-((trifluoromethyl)thio)benzenesulfonamide (CAS 1902154-93-1)
- 2-(Methylthio)-N-(2-morpholino-5-(trifluoromethyl)phenyl)nicotinamide (CAS 782467-98-5)
- PF-06663195 (CAS 1621585-22-5)
- 3-(Bis(4-methoxybenzyl)amino)-2,5-difluorobenzaldehyde (CAS 2812580-10-0)
- (10,10-Dimethyl-1,4-dioxa-7-thiaspiro[4.5]Decan-2-yl)methanamine (CAS 1552645-50-7)
- Methyl 5-amino-1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate (CAS 1264049-09-3)
- Methyl 1-((2-(3,5-difluorophenyl)-2-oxoethyl)amino)cyclopentanecarboxylate (CAS 957121-88-9)
- Methyl 2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (CAS 858753-28-3)
- tert-Butyl 6-bromo-3,4-dihydro-1,5-naphthyridine-1(2H)-carboxylate (CAS 2188181-83-9)
- 2-Chloro-3-fluoro-6-nitrophenol (CAS 95849-17-5)
- 2-[4-(2-Chloroethyl)phenoxy]acetic acid ethyl ester (CAS 396124-49-5)
- Nimodipine impurity 39 (CAS CATO-C4X-138539)
- Lumateperone Impurity 14 (CAS 1576240-09-9)
- Liraglutide (CAS 204656-20-2)
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