3-(Triphenylsilyl)-9H-carbazole CAS 1335126-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1335126-47-0
Molecular FormulaC30H23NSi
Molecular Weight425.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Triphenylsilyl)-9H-carbazole CAS 1335126-47-0 chemical structure

Description

The occurrence of 3-(Triphenylsilyl)-9H-carbazole 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.

3-(Triphenylsilyl)-9H-carbazole (CAS 1335126-47-0), molecular formula C30H23NSi and molecular weight 425.60 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Triphenylsilyl)-9H-carbazole (C30H23NSi) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 425.60 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 3-(Triphenylsilyl)-9H-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 FormulaC30H23NSi
Molecular Weight425.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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