1,1'-(Ethane-1,2-diyl)bis(pyrrolidine-2-thione) CAS 91006-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.91006-19-8
Molecular FormulaC10H16N2S2
Molecular Weight228.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(Ethane-1,2-diyl)bis(pyrrolidine-2-thione) CAS 91006-19-8 chemical structure

Description

The occurrence of 1,1'-(Ethane-1,2-diyl)bis(pyrrolidine-2-thione) 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.

1,1'-(Ethane-1,2-diyl)bis(pyrrolidine-2-thione) (CAS 91006-19-8), molecular formula C10H16N2S2 and molecular weight 228.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1,1'-(Ethane-1,2-diyl)bis(pyrrolidine-2-thione) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 228.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1,1'-(Ethane-1,2-diyl)bis(pyrrolidine-2-thione) 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 FormulaC10H16N2S2
Molecular Weight228.38 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2
Sulfur Atoms2

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