N1-Isopropyl-N1-(3-nitrobenzyl)ethane-1,2-diamine CAS 1353955-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353955-35-7
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Isopropyl-N1-(3-nitrobenzyl)ethane-1,2-diamine CAS 1353955-35-7 chemical structure

Description

N1-Isopropyl-N1-(3-nitrobenzyl)ethane-1,2-diamine (CAS 1353955-35-7), molecular formula C12H19N3O2 and molecular weight 237.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H19N3O2, N1-Isopropyl-N1-(3-nitrobenzyl)ethane-1,2-diamine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N1-Isopropyl-N1-(3-nitrobenzyl)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 FormulaC12H19N3O2
Molecular Weight237.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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