(S)-6,7-Dihydro-5H-cyclopenta[c]pyridin-5-ol CAS 2096419-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2096419-37-1
Molecular FormulaC8H9NO
Molecular Weight135.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-6,7-Dihydro-5H-cyclopenta[c]pyridin-5-ol CAS 2096419-37-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 135.16 g/mol gives (S)-6,7-Dihydro-5H-cyclopenta[c]pyridin-5-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-6,7-Dihydro-5H-cyclopenta[c]pyridin-5-ol (CAS 2096419-37-1), a certified reference material (molecular formula C8H9NO, MW 135.16 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-6,7-Dihydro-5H-cyclopenta[c]pyridin-5-ol is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 135.16 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (S)-6,7-Dihydro-5H-cyclopenta[c]pyridin-5-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H9NO
Molecular Weight135.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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