(S)-3-(Hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde CAS 291507-78-3

Purity 97%+In StockPharmaceutical Standards
CAS No.291507-78-3
Molecular FormulaC10H10O4
Molecular Weight194.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(Hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde CAS 291507-78-3 chemical structure

Description

CATO manufactures (S)-3-(Hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde 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.

(S)-3-(Hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde (CAS 291507-78-3) is a high-purity analytical reference standard with the molecular formula C10H10O4 and a molecular weight of 194.18 g/mol.

(S)-3-(Hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde (C10H10O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H10O4
Molecular Weight194.18 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.)2025

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