5-(aminomethyl)-N-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxamide dihydrochloride CAS 1803605-06-2
| CAS No. | 1803605-06-2 |
| Molecular Formula | C12H20N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-(aminomethyl)-N-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxamide dihydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 272.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
5-(aminomethyl)-N-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxamide dihydrochloride (CAS 1803605-06-2) is a high-purity analytical reference standard with the molecular formula C12H20N4OHCl and a molecular weight of 272.78 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(aminomethyl)-N-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxamide dihydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C12H20N4O 2*HCl |
| Molecular Weight | 272.78 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 1-(4-Methoxyphenethyl)piperidin-4-ol (CAS 92323-09-6)
- (S)-2-Amino-N-((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-4-methylpentanamide (CAS 178933-95-4)
- Fondenafil-d5 (CAS 1324230-58-1)
- [3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl N3-Acetylpenicilloic Acid (CAS 934986-84-2)
- 2-Methyl-4-[4-(thiophene-3-carbonyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine (CAS 1775527-59-7)
- 2-(4-(Methoxycarbonyl)bicyclo[2.2.2]Octan-1-yl)acetic acid (CAS 1838668-75-9)
- (2-Fluoro-4-(propylcarbamoyl)phenyl)boronic acid (CAS 874289-32-4)
- (2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-α]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid (CAS 24177-07-9)
- (6-{2-[3-(4-Phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl- 4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester (CAS 265989-34-2)
- Integrin Binding Peptide trifluoroacetate salt (CAS 278792-07-7)
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