120086-35-3 1-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline DTXSID40383147 CAS 120086-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.120086-35-3
Molecular FormulaC13H13NS
Molecular Weight215.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

120086-35-3
1-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline
DTXSID40383147 CAS 120086-35-3 chemical structure

Description

Structurally, 120086-35-3 1-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline DTXSID40383147 (C13H13NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 215.31 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

120086-35-3 1-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline DTXSID40383147 (CAS 120086-35-3), molecular formula C13H13NS and molecular weight 215.31 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 120086-35-3 1-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline DTXSID40383147 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 FormulaC13H13NS
Molecular Weight215.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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