(3R,4R)-3,4-bis(methoxycarbonyl)hexanedioic acid CAS 1446476-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1446476-53-4
Molecular FormulaC10H14O8
Molecular Weight262.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4R)-3,4-bis(methoxycarbonyl)hexanedioic acid CAS 1446476-53-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.21 g/mol gives (3R,4R)-3,4-bis(methoxycarbonyl)hexanedioic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3R,4R)-3,4-bis(methoxycarbonyl)hexanedioic acid (CAS 1446476-53-4) is a high-purity analytical reference standard with the molecular formula C10H14O8 and a molecular weight of 262.21 g/mol.

Based on its molecular formula C10H14O8, (3R,4R)-3,4-bis(methoxycarbonyl)hexanedioic acid contains a carbohydrate-derived structure; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (3R,4R)-3,4-bis(methoxycarbonyl)hexanedioic acid 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 FormulaC10H14O8
Molecular Weight262.21 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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