2-(2,4-Dichlorophenyl)-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-amine CAS 1040069-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040069-06-4
Molecular FormulaC15H16Cl2N2S
Molecular Weight327.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Dichlorophenyl)-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-amine CAS 1040069-06-4 chemical structure

Description

As a certified reference material (CRM), 2-(2,4-Dichlorophenyl)-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-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.

2-(2,4-Dichlorophenyl)-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-amine (CAS 1040069-06-4) is a high-purity analytical reference standard with the molecular formula C15H16Cl2N2S and a molecular weight of 327.27 g/mol.

Structurally, 2-(2,4-Dichlorophenyl)-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-amine (C15H16Cl2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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 327.27 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H16Cl2N2S
Molecular Weight327.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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