n1,n1-Diethyl-n2-(pyridin-2-ylmethyl)ethane-1,2-diamine CAS 104295-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.104295-25-2
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n1-Diethyl-n2-(pyridin-2-ylmethyl)ethane-1,2-diamine CAS 104295-25-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n1,n1-Diethyl-n2-(pyridin-2-ylmethyl)ethane-1,2-diamine.

n1,n1-Diethyl-n2-(pyridin-2-ylmethyl)ethane-1,2-diamine (CAS 104295-25-2), molecular formula C12H21N3 and molecular weight 207.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n1,n1-Diethyl-n2-(pyridin-2-ylmethyl)ethane-1,2-diamine (C12H21N3) 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 207.32 g/mol, it falls into the medium-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.

As a certified reference material (CRM), n1,n1-Diethyl-n2-(pyridin-2-ylmethyl)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 FormulaC12H21N3
Molecular Weight207.32 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.)1986
Nitrogen Atoms3

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