N1-Isopropyl-N1-(1-(pyrazin-2-yl)ethyl)ethane-1,2-diamine CAS 1353983-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1353983-22-8
Molecular FormulaC11H20N4
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Isopropyl-N1-(1-(pyrazin-2-yl)ethyl)ethane-1,2-diamine CAS 1353983-22-8 chemical structure

Description

As a certified reference material (CRM), N1-Isopropyl-N1-(1-(pyrazin-2-yl)ethyl)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.

N1-Isopropyl-N1-(1-(pyrazin-2-yl)ethyl)ethane-1,2-diamine (CAS 1353983-22-8), molecular formula C11H20N4 and molecular weight 208.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N1-Isopropyl-N1-(1-(pyrazin-2-yl)ethyl)ethane-1,2-diamine (C11H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 208.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H20N4
Molecular Weight208.30 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.)1991
Nitrogen Atoms4

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