4-Methoxy-5,6,7,8-tetrahydroquinazoline CAS 64571-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.64571-28-4
Molecular FormulaC9H12N2O
Molecular Weight164.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-5,6,7,8-tetrahydroquinazoline CAS 64571-28-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 164.20 g/mol gives 4-Methoxy-5,6,7,8-tetrahydroquinazoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methoxy-5,6,7,8-tetrahydroquinazoline (CAS 64571-28-4), molecular formula C9H12N2O and molecular weight 164.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Methoxy-5,6,7,8-tetrahydroquinazoline (C9H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 164.20 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H12N2O
Molecular Weight164.20 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.)1975
Nitrogen Atoms2

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