52198-66-0 N~1~-(1-Phenylethyl)propane-1,3-diamine DTXSID00512552 CAS 52198-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.52198-66-0
Molecular FormulaC11H18N2
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

52198-66-0
N~1~-(1-Phenylethyl)propane-1,3-diamine
DTXSID00512552 CAS 52198-66-0 chemical structure

Description

The occurrence of 52198-66-0 N~1~-(1-Phenylethyl)propane-1,3-diamine DTXSID00512552 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 52198-66-0 N~1~-(1-Phenylethyl)propane-1,3-diamine DTXSID00512552 (CAS 52198-66-0), a certified reference material (molecular formula C11H18N2, MW 178.27 g/mol) for analytical method development and quality control.

Structurally, 52198-66-0 N~1~-(1-Phenylethyl)propane-1,3-diamine DTXSID00512552 (C11H18N2) 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 178.27 g/mol, it falls into the medium-molecular-weight range. 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), 52198-66-0 N~1~-(1-Phenylethyl)propane-1,3-diamine DTXSID00512552 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 FormulaC11H18N2
Molecular Weight178.27 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.)1971
Nitrogen Atoms2

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