(5,7-Dihydrofuro[3,4-d]pyrimidin-2-yl)methanamine CAS 944903-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.944903-79-1
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,7-Dihydrofuro[3,4-d]pyrimidin-2-yl)methanamine CAS 944903-79-1 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 (5,7-Dihydrofuro[3,4-d]pyrimidin-2-yl)methanamine.

(5,7-Dihydrofuro[3,4-d]pyrimidin-2-yl)methanamine (CAS 944903-79-1) is a high-purity analytical reference standard with the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol.

Based on its molecular formula C7H9N3O, (5,7-Dihydrofuro[3,4-d]pyrimidin-2-yl)methanamine 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 151.17 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).

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 (5,7-Dihydrofuro[3,4-d]pyrimidin-2-yl)methanamine 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 FormulaC7H9N3O
Molecular Weight151.17 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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