1167435-22-4 7-Methoxy-4-(~2~H_3_)methyl-2,3,4,5-tetrahydro-1,4-benzothiazepine DTXSID10858458 CAS 1167435-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1167435-22-4
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1167435-22-4
7-Methoxy-4-(~2~H_3_)methyl-2,3,4,5-tetrahydro-1,4-benzothiazepine
DTXSID10858458 CAS 1167435-22-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.31 g/mol gives 1167435-22-4 7-Methoxy-4-(~2~H_3_)methyl-2,3,4,5-tetrahydro-1,4-benzothiazepine DTXSID10858458 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1167435-22-4 7-Methoxy-4-(~2~H_3_)methyl-2,3,4,5-tetrahydro-1,4-benzothiazepine DTXSID10858458 (CAS 1167435-22-4) is a high-purity analytical reference standard with the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1167435-22-4 7-Methoxy-4-(~2~H_3_)methyl-2,3,4,5-tetrahydro-1,4-benzothiazepine DTXSID10858458 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 209.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H15NOS
Molecular Weight209.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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