2-Phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine CAS 1177479-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1177479-17-2
Molecular FormulaC13H14N2
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine CAS 1177479-17-2 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 2-Phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine.

CATO supplies 2-Phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine (CAS 1177479-17-2), a certified reference material (molecular formula C13H14N2, MW 198.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 198.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-Phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine 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 FormulaC13H14N2
Molecular Weight198.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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