1-(propan-2-yl)-1H-indazol-6-amine CAS 938514-13-7
| CAS No. | 938514-13-7 |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 175.23 g/mol gives 1-(propan-2-yl)-1H-indazol-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(propan-2-yl)-1H-indazol-6-amine (CAS 938514-13-7), molecular formula C10H13N3 and molecular weight 175.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H13N3, 1-(propan-2-yl)-1H-indazol-6-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 175.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-(propan-2-yl)-1H-indazol-6-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 | C10H13N3 |
| Molecular Weight | 175.23 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related propan Standards
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- Ethyl 2-(3-formylphenoxy)-2-methylpropanoate (CAS 131992-92-2)
- 2-Chloro-6-(2-(dimethylamino)ethoxy)pyridin-4-amine (CAS 1186112-12-8)
- Basic Red 9 (CAS 569-61-9)
- 4,4-Difluoro-3,3-dimethylpentanenitrile (CAS 1997694-15-1)
- (S)-(1,4-Dimethylpiperazin-2-yl)methanol (CAS 1159598-12-5)
- (2E)-3-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoic acid (CAS 926237-25-4)
- Megestrol Acetate EP Impurity J (CAS 14994-27-5)
- Chlorthalidone RC 6 (CAS 26486-93-1)
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