(4-Aminopiperidin-1-yl)(2-iodophenyl)methanone CAS 1584989-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1584989-68-3
Molecular FormulaC12H15IN2O
Molecular Weight330.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Aminopiperidin-1-yl)(2-iodophenyl)methanone CAS 1584989-68-3 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-Aminopiperidin-1-yl)(2-iodophenyl)methanone.

(4-Aminopiperidin-1-yl)(2-iodophenyl)methanone (CAS 1584989-68-3) is a high-purity analytical reference standard with the molecular formula C12H15IN2O and a molecular weight of 330.16 g/mol.

The molecular framework of (4-Aminopiperidin-1-yl)(2-iodophenyl)methanone (C12H15IN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Aminopiperidin-1-yl)(2-iodophenyl)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 FormulaC12H15IN2O
Molecular Weight330.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentI-containing
Nitrogen Atoms2

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