5-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine CAS 1060803-13-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1060803-13-5
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine CAS 1060803-13-5 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 5-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine.

5-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (CAS 1060803-13-5) is a high-purity analytical reference standard with the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 5-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 134.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 5-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]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 FormulaC8H10N2
Molecular Weight134.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?