1-[3-[1-([1,1-Biphenyl]-3-ylmethyl)-1H-1,2,3-triazol-5-yl]phenyl]-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 1380088-03-8
| CAS No. | 1380088-03-8 |
| Molecular Formula | C32H23ClN8 |
| Molecular Weight | 555.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[3-[1-([1,1-Biphenyl]-3-ylmethyl)-1H-1,2,3-triazol-5-yl]phenyl]-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1380088-03-8) is a high-purity analytical reference standard with the molecular formula C32H23ClN8 and a molecular weight of 555.03 g/mol.
Structurally, 1-[3-[1-([1,1-Biphenyl]-3-ylmethyl)-1H-1,2,3-triazol-5-yl]phenyl]-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (C32H23ClN8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 25.0, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 555.03 g/mol, it falls into the moderately-high-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C32H23ClN8 |
| Molecular Weight | 555.03 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 8 |
Related Biphenyl Standards
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- 5,5''-Di([1,1'-biphenyl]-4-yl)-2,2':5',2''-terthiophene (CAS 256342-43-5)
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Recommended Standards
- Butyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 500212-68-0)
- Fluticasone Furoate EP Impurity G (CAS 785806-96-4)
- sec-Butyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 1005086-95-2)
- Fluticasone Impurity 25 (CAS 1374153-88-4)
- 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-sulfonyl chloride (CAS 1423032-89-6)
- Tert-butyl (R)-4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate (CAS 269741-35-7)
- 3-Acetyl-4-methoxybenzoic acid (CAS 103203-97-0)
- 2-Methyl-4-(1H-pyrazol-4-yl)but-3-yn-2-ol (CAS 116228-46-7)
- Ethyl 2-(tert-butoxycarbonylamino)-4-methyl-oxazole-5-carboxylate (CAS 1187437-01-9)
- trans-4-(5-Bromothiazol-2-yl)cyclohexan-1-amine hydrochloride (CAS 2301086-51-9)
- 2-(Difluoromethyl)-5-ethynylthiophene (CAS 2304404-75-7)
- (2R,3R,4R,5R)-2-(4-((Butoxycarbonyl)amino)-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate (CAS 162204-19-5)
- 4-((4-Chlorobenzyl)oxy)-3-ethoxybenzamide (CAS 1706439-52-2)
- Semaglutide Impurity 75 (CAS CATO-C4X-2226175)
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