74611-50-0 2-(Butylamino)pyridine-3-carbonitrile DTXSID30504081 CAS 74611-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.74611-50-0
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

74611-50-0
2-(Butylamino)pyridine-3-carbonitrile
DTXSID30504081 CAS 74611-50-0 chemical structure

Description

The occurrence of 74611-50-0 2-(Butylamino)pyridine-3-carbonitrile DTXSID30504081 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

74611-50-0 2-(Butylamino)pyridine-3-carbonitrile DTXSID30504081 (CAS 74611-50-0) is a high-purity analytical reference standard with the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol.

The molecular framework of 74611-50-0 2-(Butylamino)pyridine-3-carbonitrile DTXSID30504081 (C10H13N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 74611-50-0 2-(Butylamino)pyridine-3-carbonitrile DTXSID30504081 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 FormulaC10H13N3
Molecular Weight175.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3

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