2,3-Dihydro-6-azaindole Dihydrochloride CAS 1432681-13-4
| CAS No. | 1432681-13-4 |
| Molecular Formula | C7H8N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 156.61 g/mol gives 2,3-Dihydro-6-azaindole Dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,3-Dihydro-6-azaindole Dihydrochloride (CAS 1432681-13-4) is a high-purity analytical reference standard with the molecular formula C7H8N2HCl and a molecular weight of 156.61 g/mol.
Based on its molecular formula C7H8N2HCl, 2,3-Dihydro-6-azaindole Dihydrochloride contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 156.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,3-Dihydro-6-azaindole Dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H8N2 2*HCl |
| Molecular Weight | 156.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 3,3,3-trifluoro-2-methylpropanal (CAS 58928-28-2)
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- Methyl 3-(1,3-benzodioxol-5-yl)-3-{[(4-methoxyphenyl)sulfonyl]amino}propanoate (CAS 866144-34-5)
- Ethyl 2-[3-(trifluoromethyl)benzoyl]butanoate (CAS 1304404-62-3)
- N-(2-Chloroethyl)adamantan-2-amine hydrochloride (CAS 1050509-33-5)
- 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone (CAS 122-48-5)
- 2-Amino-3,4,5,6-tetrahydroxyhexanal (CAS 6915-39-5)
- 3-(5-Chlorothiophen-2-yl)-2-methylpropanoic acid (CAS 1248972-35-1)
- Semaglutide impurity 227 (CAS CATO-C4X-2226227)
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