5-(3-((Diethylamino)methyl)-1-octyl-1H-indol-5-yl)pyrimidin-2-amine CAS 1443253-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1443253-20-0
Molecular FormulaC25H37N5
Molecular Weight407.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-((Diethylamino)methyl)-1-octyl-1H-indol-5-yl)pyrimidin-2-amine CAS 1443253-20-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 407.59 g/mol gives 5-(3-((Diethylamino)methyl)-1-octyl-1H-indol-5-yl)pyrimidin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(3-((Diethylamino)methyl)-1-octyl-1H-indol-5-yl)pyrimidin-2-amine (CAS 1443253-20-0) is a high-purity analytical reference standard with the molecular formula C25H37N5 and a molecular weight of 407.59 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 5-(3-((Diethylamino)methyl)-1-octyl-1H-indol-5-yl)pyrimidin-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 407.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-(3-((Diethylamino)methyl)-1-octyl-1H-indol-5-yl)pyrimidin-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H37N5
Molecular Weight407.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms5

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