(4-(Azetidin-1-ylmethyl)phenyl)(cyclobutyl)methanone CAS 898757-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898757-12-5
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Azetidin-1-ylmethyl)phenyl)(cyclobutyl)methanone CAS 898757-12-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(4-(Azetidin-1-ylmethyl)phenyl)(cyclobutyl)methanone (CAS 898757-12-5), molecular formula C15H19NO and molecular weight 229.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-(Azetidin-1-ylmethyl)phenyl)(cyclobutyl)methanone (C15H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 229.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (4-(Azetidin-1-ylmethyl)phenyl)(cyclobutyl)methanone 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 FormulaC15H19NO
Molecular Weight229.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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