1-Benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate CAS 1624260-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1624260-33-8
Molecular FormulaC17H22O4
Molecular Weight290.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate CAS 1624260-33-8 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 1-Benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate.

1-Benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate (CAS 1624260-33-8) is a high-purity analytical reference standard with the molecular formula C17H22O4 and a molecular weight of 290.35 g/mol.

The molecular framework of 1-Benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate (C17H22O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-Benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate 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 FormulaC17H22O4
Molecular Weight290.35 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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