Methyl 6,7-dihydro-5H-cyclopenta[b]pyridine-2-carboxylate CAS 221137-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.221137-08-2
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6,7-dihydro-5H-cyclopenta[b]pyridine-2-carboxylate CAS 221137-08-2 chemical structure

Description

As a certified reference material (CRM), Methyl 6,7-dihydro-5H-cyclopenta[b]pyridine-2-carboxylate 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.

Methyl 6,7-dihydro-5H-cyclopenta[b]pyridine-2-carboxylate (CAS 221137-08-2) is a high-purity analytical reference standard with the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol.

Based on its molecular formula C10H11NO2, Methyl 6,7-dihydro-5H-cyclopenta[b]pyridine-2-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Nitrogen Atoms1

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