N2-Isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine CAS 82020-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.82020-90-4
Molecular FormulaC7H13N5O
Molecular Weight183.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-Isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine CAS 82020-90-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.21 g/mol gives N2-Isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N2-Isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine (CAS 82020-90-4), molecular formula C7H13N5O and molecular weight 183.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H13N5O, N2-Isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N2-Isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine 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 FormulaC7H13N5O
Molecular Weight183.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1980
Nitrogen Atoms5

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