4-Bromo-N-(piperidin-1-yl)pyridin-3-amine CAS 1707365-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1707365-69-2
Molecular FormulaC10H14BrN3
Molecular Weight256.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(piperidin-1-yl)pyridin-3-amine CAS 1707365-69-2 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-Bromo-N-(piperidin-1-yl)pyridin-3-amine.

4-Bromo-N-(piperidin-1-yl)pyridin-3-amine (CAS 1707365-69-2), molecular formula C10H14BrN3 and molecular weight 256.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H14BrN3, 4-Bromo-N-(piperidin-1-yl)pyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Bromo-N-(piperidin-1-yl)pyridin-3-amine 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 FormulaC10H14BrN3
Molecular Weight256.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms3

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