4-((2-Methylpiperidin-1-yl)methyl)benzaldehyde CAS 1443350-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443350-39-7
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2-Methylpiperidin-1-yl)methyl)benzaldehyde CAS 1443350-39-7 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 4-((2-Methylpiperidin-1-yl)methyl)benzaldehyde.

4-((2-Methylpiperidin-1-yl)methyl)benzaldehyde (CAS 1443350-39-7) is a high-purity analytical reference standard with the molecular formula C14H19NO and a molecular weight of 217.31 g/mol.

Structurally, 4-((2-Methylpiperidin-1-yl)methyl)benzaldehyde (C14H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 217.31 g/mol, it falls into the medium-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.

CATO manufactures 4-((2-Methylpiperidin-1-yl)methyl)benzaldehyde 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 FormulaC14H19NO
Molecular Weight217.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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