4-(Tridecan-7-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole CAS 1158270-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1158270-38-2
Molecular FormulaC21H31NS2
Molecular Weight361.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Tridecan-7-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole CAS 1158270-38-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.61 g/mol gives 4-(Tridecan-7-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Tridecan-7-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole (CAS 1158270-38-2), molecular formula C21H31NS2 and molecular weight 361.61 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H31NS2, 4-(Tridecan-7-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-(Tridecan-7-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H31NS2
Molecular Weight361.61 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms2

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