5-(6-(Benzyloxy)-3-isopropyl-1H-indazol-5-yl)-4-(4-bromophenyl)-N-isopropyl-4H-1,2,4-triazole-3-carboxamide CAS 1464091-41-5
| CAS No. | 1464091-41-5 |
| Molecular Formula | C29H29BrN6O2 |
| Molecular Weight | 573.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(6-(Benzyloxy)-3-isopropyl-1H-indazol-5-yl)-4-(4-bromophenyl)-N-isopropyl-4H-1,2,4-triazole-3-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(6-(Benzyloxy)-3-isopropyl-1H-indazol-5-yl)-4-(4-bromophenyl)-N-isopropyl-4H-1,2,4-triazole-3-carboxamide (CAS 1464091-41-5), molecular formula C29H29BrN6O2 and molecular weight 573.48 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-(6-(Benzyloxy)-3-isopropyl-1H-indazol-5-yl)-4-(4-bromophenyl)-N-isopropyl-4H-1,2,4-triazole-3-carboxamide (C29H29BrN6O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 573.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(6-(Benzyloxy)-3-isopropyl-1H-indazol-5-yl)-4-(4-bromophenyl)-N-isopropyl-4H-1,2,4-triazole-3-carboxamide 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 | C29H29BrN6O2 |
| Molecular Weight | 573.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 6 |
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Recommended Standards
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- 6-(Di-Boc-amino)pyridine-2-boronic Acid Pinacol Ester (CAS 1310384-87-2)
- 3-Iodo-4-methoxy-1H-indazole (CAS 944898-81-1)
- (4-(2,4-Dichlorophenyl)-1H-pyrrol-3-yl)(p-tolyl)methanone (CAS 170939-31-8)
- 1-(3,5-Dichloropyridin-2-yl)cyclopropane-1-carboxylic acid (CAS 341026-04-8)
- (3S,6S)-3,6-Bis((R)-1-hydroxyethyl)piperazine-2,5-dione (CAS 54617-73-1)
- Methyl 6-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-acetate (CAS 2070896-28-3)
- Moexipril (CAS 103775-10-6)
- Dendroaspis Natriuretic Peptide (CAS 255721-52-9)
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