6,8-Difluoro-3,3-dimethyl-2,3,4,9-tetrahydro-1h-carbazole CAS 1465786-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1465786-08-6
Molecular FormulaC14H15F2N
Molecular Weight235.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Difluoro-3,3-dimethyl-2,3,4,9-tetrahydro-1h-carbazole CAS 1465786-08-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.27 g/mol gives 6,8-Difluoro-3,3-dimethyl-2,3,4,9-tetrahydro-1h-carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,8-Difluoro-3,3-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (CAS 1465786-08-6), molecular formula C14H15F2N and molecular weight 235.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6,8-Difluoro-3,3-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (C14H15F2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 235.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 6,8-Difluoro-3,3-dimethyl-2,3,4,9-tetrahydro-1h-carbazole 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 FormulaC14H15F2N
Molecular Weight235.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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