N*1*-Cyclopropyl-N*1*-(2,6-dichloro-benzyl)-ethane-1,2-diamine CAS 1353956-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1353956-56-5
Molecular FormulaC13H17N3
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N*1*-Cyclopropyl-N*1*-(2,6-dichloro-benzyl)-ethane-1,2-diamine CAS 1353956-56-5 chemical structure

Description

N*1*-Cyclopropyl-N*1*-(2,6-dichloro-benzyl)-ethane-1,2-diamine (CAS 1353956-56-5) is a high-purity analytical reference standard with the molecular formula C13H17N3 and a molecular weight of 215.29 g/mol.

Based on its molecular formula C13H17N3, N*1*-Cyclopropyl-N*1*-(2,6-dichloro-benzyl)-ethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.29 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).

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

As a certified reference material (CRM), N*1*-Cyclopropyl-N*1*-(2,6-dichloro-benzyl)-ethane-1,2-diamine 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 FormulaC13H17N3
Molecular Weight215.29 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.)1991
Nitrogen Atoms3

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