Methyl 8-hydroxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate CAS 917836-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.917836-07-8
Molecular FormulaC10H10O5
Molecular Weight210.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 8-hydroxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate CAS 917836-07-8 chemical structure

Description

CATO manufactures Methyl 8-hydroxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate 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.

Methyl 8-hydroxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate (CAS 917836-07-8) is a high-purity analytical reference standard with the molecular formula C10H10O5 and a molecular weight of 210.18 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Methyl 8-hydroxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H10O5
Molecular Weight210.18 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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