DL-1,4-bis-o-(Phenylmethyl)5,6-dibenzoate-myo-inositol CAS 127401-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.127401-30-3
Molecular FormulaC34H32O8
Molecular Weight568.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

DL-1,4-bis-o-(Phenylmethyl)5,6-dibenzoate-myo-inositol CAS 127401-30-3 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, DL-1,4-bis-o-(Phenylmethyl)5,6-dibenzoate-myo-inositol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 568.61 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).

DL-1,4-bis-o-(Phenylmethyl)5,6-dibenzoate-myo-inositol (CAS 127401-30-3), molecular formula C34H32O8 and molecular weight 568.61 g/mol, is a CATO reference standard with documented purity and traceability.

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 DL-1,4-bis-o-(Phenylmethyl)5,6-dibenzoate-myo-inositol 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 FormulaC34H32O8
Molecular Weight568.61 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

Recommended Standards

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