rac Desisopropyl Tolterodine-d7 Methyl Ether CAS 1794768-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1794768-30-1
Molecular Formula-
Molecular Weight304.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac Desisopropyl Tolterodine-d7 Methyl Ether CAS 1794768-30-1 chemical structure

Description

The occurrence of rac Desisopropyl Tolterodine-d7 Methyl Ether is closely related to deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies rac Desisopropyl Tolterodine-d7 Methyl Ether (CAS 1794768-30-1), a certified reference material (molecular formula C20H20D7NO, MW 304.48 g/mol) for analytical method development and quality control.

The molecular framework of rac Desisopropyl Tolterodine-d7 Methyl Ether (C20H20D7NO) is characterized by deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), rac Desisopropyl Tolterodine-d7 Methyl Ether 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 FormulaC20H20D7NO
Molecular Weight304.48 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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