1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine CAS 1519609-29-0
| CAS No. | 1519609-29-0 |
| Molecular Formula | C10H16N4 |
| Molecular Weight | 192.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine (CAS 1519609-29-0), molecular formula C10H16N4 and molecular weight 192.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H16N4, 1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-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.
Physical & Chemical Properties
| Molecular Formula | C10H16N4 |
| Molecular Weight | 192.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1992 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 5-Amino-1-(cyclobutylmethyl)-4-methylpyridin-2(1h)-one (CAS 1517775-01-7)
- 4-(Cyclopentylmethoxy)pyridin-3-amine (CAS 1520789-08-5)
- 5-Amino-1-ethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 1517294-37-9)
- 2,3,3',4',5,6-Hexahydro-2'H-spiro[pyran-4,1'-pyrrolo[1,2-a]pyrazine] (CAS 1542441-75-7)
- 2-(p-Tolyl)-1,3,2-dioxaborolane (CAS 69519-10-4)
- 1-Benzyl-3-bromopyrrolidin-2-one (CAS 77868-84-9)
- 1-(4-Chlorophenyl)-3-(5-((4-methoxyphenyl)amino)-4H-1,2,4-triazol-3-yl)urea (CAS 860787-23-1)
- 3-{[(3-chlorophenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 692287-38-0)
- 7-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid hydrate (CAS 1923066-08-3)
- 2-(4-Ethyl-5-oxotetrahydrofuran-2-carboxamido)acetic acid (CAS 400878-34-4)
- (2-(2-Aminoethyl)thiazol-4-yl)(3,4-dimethylpyrrolidin-1-yl)methanone (CAS 1504285-33-9)
- Guanosine 5-[γ-Thio]triphosphate Tetralithium Salt (CAS 94825-44-2)
- tert-Butyl 3-formyl-5,6,8,9-tetrahydroimidazo[1,2-d][1,4]diazepine-7-carboxylate (CAS 1251000-44-8)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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