6-Methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile CAS 177352-50-0
| CAS No. | 177352-50-0 |
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile.
6-Methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile (CAS 177352-50-0), molecular formula C14H14N2 and molecular weight 210.27 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H14N2, 6-Methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 6-Methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile 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 | C14H14N2 |
| Molecular Weight | 210.27 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Nitrogen Atoms | 2 |
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