2,3-Dihydro-1H-indole-6-carbonitrile hydrochloride CAS 1187928-89-7
| CAS No. | 1187928-89-7 |
| Molecular Formula | C9H8N2 |
| 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 180.63 g/mol gives 2,3-Dihydro-1H-indole-6-carbonitrile hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,3-Dihydro-1H-indole-6-carbonitrile hydrochloride (CAS 1187928-89-7) is a high-purity analytical reference standard with the molecular formula C9H8N2HCl and a molecular weight of 180.63 g/mol.
Based on its molecular formula C9H8N2HCl, 2,3-Dihydro-1H-indole-6-carbonitrile hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-1H-indole-6-carbonitrile hydrochloride 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 | C9H8N2 HCl |
| Molecular Weight | 180.63 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- Ethyl 3-iodo-6-(trifluoromethyl)picolinate (CAS 1803840-27-8)
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- Acetatodicarbonylruthenium,polymer (CAS 26317-70-4)
- 1-[4-Hydroxy-1-(propan-2-yl)-1H-pyrazol-3-yl]ethan-1-one (CAS 1355228-97-5)
- 3-(5-(2-Nitrophenyl)furan-2-yl)acrylic acid (CAS 58110-36-4)
- endo-Gly31-Semaglutide (CAS CATO-C4X-2226282)
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