1-(3-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine CAS 1133430-71-3
| CAS No. | 1133430-71-3 |
| Molecular Formula | C17H18N4O2 |
| Molecular Weight | 310.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 310.35 g/mol gives 1-(3-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine (CAS 1133430-71-3) is a high-purity analytical reference standard with the molecular formula C17H18N4O2 and a molecular weight of 310.35 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-(3-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C17H18N4O2 |
| Molecular Weight | 310.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 1-(4-(tert-Butyl)phenyl)-5-nitro-1H-indazol-3-amine (CAS 1133430-70-2)
- (S)-2-amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid (CAS 113626-30-5)
- 4'-(4-Pyridyl)-2,2':6',2''-terpyridine (CAS 112881-51-3)
- 2,4,6-Tris-(4-pyridyl)pyridine (CAS 113919-79-2)
- (4-ethylcyclohexyl)methanamine (CAS 1096790-46-3)
- 1-Bromo-4-fluoro-2-propoxybenzene (CAS 473417-38-8)
- Ethyl 2-hydrazinylthiazole-4-carboxylate hydrobromide (CAS 1964517-22-3)
- Deflazacort Impurity 92 (CAS CATO-C4X-202192)
- N-(4-Methoxyphenyl)-2-oxo-2H-chromene-3-carboxamide (CAS 1846-94-2)
- 2-Amino-3-(piperidin-1-yl)propan-1-ol (CAS 1343179-67-8)
- 2-Iodo-5-methylbenzoic acid (CAS 52548-14-8)
- 4-N-tert-Butyloxycarbonyl Zanamivir Amine (CAS 166830-74-6)
- 2,4,5-Trifluoro-3-chlorobenzoic acid (CAS 101513-77-3)
- Des-[Ser]8-Liraglutide (CAS CATO-C4X-199233)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com