1H-Pyrazolo[3,4-c]pyridin-7-ylamine hydrochloride CAS 1965309-65-2
| CAS No. | 1965309-65-2 |
| Molecular Formula | C6H6N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1H-Pyrazolo[3,4-c]pyridin-7-ylamine hydrochloride.
1H-Pyrazolo[3,4-c]pyridin-7-ylamine hydrochloride (CAS 1965309-65-2) is a high-purity analytical reference standard with the molecular formula C6H6N4HCl and a molecular weight of 170.60 g/mol.
1H-Pyrazolo[3,4-c]pyridin-7-ylamine hydrochloride (C6H6N4HCl) contains a nitrile group, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1H-Pyrazolo[3,4-c]pyridin-7-ylamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H6N4 HCl |
| Molecular Weight | 170.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related H Standards
- 1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde (CAS 1010073-87-6)
- Ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1022920-59-7)
- 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N6-(2,3-dihydro-1H-1,2,4-triazol-3-yl)-N4-1H-1,2,4-triazol-3-yl- (CAS 102365-53-7)
- Pyrazolo[1,5-a]pyrimidin-5(1H)-one (CAS 1027534-43-5)
- 1H-Pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione, 3-bromo-1-methyl- (CAS 1033444-07-3)
- 1H-pyrazolo[4,3-b]pyridine-5-carbonitrile (CAS 1033772-22-3)
- (1H-Pyrazolo[4,3-b]pyridin-5-yl)methanol (CAS 1033772-24-5)
- (4-(1H-pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl)methanamine (CAS 1034769-58-8)
Recommended Standards
- (5R,6S)-benzyl 3-(dimethoxyphosphoryl)-2-oxo-5,6-diphenylmorpholine-4-carboxylate (CAS 145761-32-6)
- (2R)-2-(4-Fluoro-2-methyl-phenyl)piperazine (CAS 1213677-45-2)
- Ethyl 3-(2,6-diethoxypyrimidin-4-yl)-2-oxopropanoate (CAS 1685-02-5)
- 5-Chloro-1-methylimidazole (CAS 872-49-1)
- 3-(tert-Butylsulfonyl)azetidine hydrochloride (CAS 1820664-96-7)
- (1-(Thiophen-2-ylsulfonyl)piperidin-4-yl)(3-(trifluoromethyl)piperidin-1-yl)methanone (CAS 342779-33-3)
- 4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-ol (CAS 612501-52-7)
- Benzyl 2,2,2-trifluoroacetate (CAS 351-70-2)
- 3-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione (CAS 34386-70-4)
- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
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