n-[(1,3-dioxaindan-5-yl)methyl]-2-(4-methylpiperazin-1-yl)acetamide CAS 1120218-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1120218-03-2
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[(1,3-dioxaindan-5-yl)methyl]-2-(4-methylpiperazin-1-yl)acetamide CAS 1120218-03-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

n-[(1,3-dioxaindan-5-yl)methyl]-2-(4-methylpiperazin-1-yl)acetamide (CAS 1120218-03-2) is a high-purity analytical reference standard with the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol.

n-[(1,3-dioxaindan-5-yl)methyl]-2-(4-methylpiperazin-1-yl)acetamide (C15H21N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures n-[(1,3-dioxaindan-5-yl)methyl]-2-(4-methylpiperazin-1-yl)acetamide 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 FormulaC15H21N3O3
Molecular Weight291.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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