3-(2-(Thietan-3-ylamino)ethoxy)propan-1-ol CAS 1881058-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1881058-75-8
Molecular FormulaC8H17NO2S
Molecular Weight191.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-(Thietan-3-ylamino)ethoxy)propan-1-ol CAS 1881058-75-8 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 3-(2-(Thietan-3-ylamino)ethoxy)propan-1-ol.

3-(2-(Thietan-3-ylamino)ethoxy)propan-1-ol (CAS 1881058-75-8) is a high-purity analytical reference standard with the molecular formula C8H17NO2S and a molecular weight of 191.29 g/mol.

The molecular framework of 3-(2-(Thietan-3-ylamino)ethoxy)propan-1-ol (C8H17NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(2-(Thietan-3-ylamino)ethoxy)propan-1-ol 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 FormulaC8H17NO2S
Molecular Weight191.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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