N-(4-(benzyloxy)phenethyl)thietan-3-amine CAS 1994061-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1994061-63-0
Molecular FormulaC18H21NOS
Molecular Weight299.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(benzyloxy)phenethyl)thietan-3-amine CAS 1994061-63-0 chemical structure

Description

As a certified reference material (CRM), N-(4-(benzyloxy)phenethyl)thietan-3-amine 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.

N-(4-(benzyloxy)phenethyl)thietan-3-amine (CAS 1994061-63-0), molecular formula C18H21NOS and molecular weight 299.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(4-(benzyloxy)phenethyl)thietan-3-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.43 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 FormulaC18H21NOS
Molecular Weight299.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?