Pyridin-3-ylmethyl acetate CAS 10072-09-0

Purity >95%In StockPharmaceutical Standards
CAS No.10072-09-0
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridin-3-ylmethyl acetate CAS 10072-09-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.16 g/mol gives Pyridin-3-ylmethyl acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pyridin-3-ylmethyl acetate (CAS 10072-09-0) is a high-purity analytical reference standard with the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol.

The molecular framework of Pyridin-3-ylmethyl acetate (C8H9NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Pyridin-3-ylmethyl acetate 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 FormulaC8H9NO2
Molecular Weight151.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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