3-(1-Ethylpiperidin-2-yl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine CAS 585520-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.585520-40-7
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Ethylpiperidin-2-yl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine CAS 585520-40-7 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 3-(1-Ethylpiperidin-2-yl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine.

3-(1-Ethylpiperidin-2-yl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine (CAS 585520-40-7), molecular formula C14H24N4 and molecular weight 248.37 g/mol, is a CATO reference standard with documented purity and traceability.

3-(1-Ethylpiperidin-2-yl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine (C14H24N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 3-(1-Ethylpiperidin-2-yl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine 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 FormulaC14H24N4
Molecular Weight248.37 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4

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