3,4,5-Tris(phenylmethoxy)benzoic Acid Phenylmethyl Ester 475161-97-8 Benzyl Tri-benzylgalloate CAS 475161-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.475161-97-8
Molecular FormulaC35H30O5
Molecular Weight530.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,5-Tris(phenylmethoxy)benzoic Acid Phenylmethyl Ester
475161-97-8
Benzyl Tri-benzylgalloate CAS 475161-97-8 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 3,4,5-Tris(phenylmethoxy)benzoic Acid Phenylmethyl Ester 475161-97-8 Benzyl Tri-benzylgalloate.

3,4,5-Tris(phenylmethoxy)benzoic Acid Phenylmethyl Ester 475161-97-8 Benzyl Tri-benzylgalloate (CAS 475161-97-8) is a high-purity analytical reference standard with the molecular formula C35H30O5 and a molecular weight of 530.61 g/mol.

Structurally, 3,4,5-Tris(phenylmethoxy)benzoic Acid Phenylmethyl Ester 475161-97-8 Benzyl Tri-benzylgalloate (C35H30O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 21.0, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 530.61 g/mol, it falls into the moderately-high-molecular-weight range. 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), 3,4,5-Tris(phenylmethoxy)benzoic Acid Phenylmethyl Ester 475161-97-8 Benzyl Tri-benzylgalloate 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 FormulaC35H30O5
Molecular Weight530.61 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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