1-(2-bromophenyl)-N-methyl-2-propanamine 1-(2-bromophenyl)-N-methyl-propan-2-amine 466-37-5 A827086 CAS 466-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.466-37-5
Molecular FormulaC26H44O
Molecular Weight372.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-bromophenyl)-N-methyl-2-propanamine
1-(2-bromophenyl)-N-methyl-propan-2-amine
466-37-5
A827086 CAS 466-37-5 chemical structure

Description

CATO manufactures 1-(2-bromophenyl)-N-methyl-2-propanamine 1-(2-bromophenyl)-N-methyl-propan-2-amine 466-37-5 A827086 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.

1-(2-bromophenyl)-N-methyl-2-propanamine 1-(2-bromophenyl)-N-methyl-propan-2-amine 466-37-5 A827086 (CAS 466-37-5), molecular formula C26H44O and molecular weight 372.63 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 1-(2-bromophenyl)-N-methyl-2-propanamine 1-(2-bromophenyl)-N-methyl-propan-2-amine 466-37-5 A827086 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.63 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.

Physical & Chemical Properties

Molecular FormulaC26H44O
Molecular Weight372.63 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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