3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile CAS 200714-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.200714-65-4
Molecular FormulaC21H19N3
Molecular Weight313.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile CAS 200714-65-4 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 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile.

CATO supplies 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile (CAS 200714-65-4), a certified reference material (molecular formula C21H19N3, MW 313.40 g/mol) for analytical method development and quality control.

Structurally, 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile (C21H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 313.40 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.

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), 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile 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 FormulaC21H19N3
Molecular Weight313.40 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms3

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