2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-isopropylacetamide CAS 1353984-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1353984-53-8
Molecular FormulaC18H29N3O
Molecular Weight303.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-isopropylacetamide CAS 1353984-53-8 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 2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-isopropylacetamide.

2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-isopropylacetamide (CAS 1353984-53-8) is a high-purity analytical reference standard with the molecular formula C18H29N3O and a molecular weight of 303.44 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-isopropylacetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-isopropylacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H29N3O
Molecular Weight303.44 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1991
Nitrogen Atoms3

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