N-(2-(benzyloxy)benzyl)thietan-3-amine CAS 2003163-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2003163-24-2
Molecular FormulaC17H19NOS
Molecular Weight285.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(benzyloxy)benzyl)thietan-3-amine CAS 2003163-24-2 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 N-(2-(benzyloxy)benzyl)thietan-3-amine.

N-(2-(benzyloxy)benzyl)thietan-3-amine (CAS 2003163-24-2), molecular formula C17H19NOS and molecular weight 285.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-(benzyloxy)benzyl)thietan-3-amine (C17H19NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 285.40 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-(2-(benzyloxy)benzyl)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.

Physical & Chemical Properties

Molecular FormulaC17H19NOS
Molecular Weight285.40 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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