2-(7-Oxofuro[2,3-c]pyridin-6(7H)-yl)acetic acid CAS 1707394-77-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1707394-77-1
Molecular FormulaC9H7NO4
Molecular Weight193.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-Oxofuro[2,3-c]pyridin-6(7H)-yl)acetic acid CAS 1707394-77-1 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-(7-Oxofuro[2,3-c]pyridin-6(7H)-yl)acetic acid.

2-(7-Oxofuro[2,3-c]pyridin-6(7H)-yl)acetic acid (CAS 1707394-77-1), molecular formula C9H7NO4 and molecular weight 193.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-(7-Oxofuro[2,3-c]pyridin-6(7H)-yl)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 193.16 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 2-(7-Oxofuro[2,3-c]pyridin-6(7H)-yl)acetic acid 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 FormulaC9H7NO4
Molecular Weight193.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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