2,3,4,9-Tetrahydro-1H-carbazol-6-amine 65796-52-3 C12H14N2 X7160 CAS 65796-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.65796-52-3
Molecular FormulaC12H14N2
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,9-Tetrahydro-1H-carbazol-6-amine
65796-52-3
C12H14N2
X7160 CAS 65796-52-3 chemical structure

Description

The occurrence of 2,3,4,9-Tetrahydro-1H-carbazol-6-amine 65796-52-3 C12H14N2 X7160 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3,4,9-Tetrahydro-1H-carbazol-6-amine 65796-52-3 C12H14N2 X7160 (CAS 65796-52-3), molecular formula C12H14N2 and molecular weight 186.25 g/mol, is a CATO reference standard with documented purity and traceability.

2,3,4,9-Tetrahydro-1H-carbazol-6-amine 65796-52-3 C12H14N2 X7160 (C12H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2,3,4,9-Tetrahydro-1H-carbazol-6-amine 65796-52-3 C12H14N2 X7160 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 FormulaC12H14N2
Molecular Weight186.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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