1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine CAS 32451-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.32451-51-7
Molecular FormulaC11H12N2S
Molecular Weight204.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine CAS 32451-51-7 chemical structure

Description

The occurrence of 1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine (CAS 32451-51-7), molecular formula C11H12N2S and molecular weight 204.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine (C11H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 204.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-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 FormulaC11H12N2S
Molecular Weight204.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2
Sulfur Atoms1

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