2-((4-Imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl)thio)acetic acid CAS 439096-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.439096-37-4
Molecular FormulaC16H21N3O5S
Molecular Weight367.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl)thio)acetic acid CAS 439096-37-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.42 g/mol gives 2-((4-Imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl)thio)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl)thio)acetic acid (CAS 439096-37-4) is a high-purity analytical reference standard with the molecular formula C16H21N3O5S and a molecular weight of 367.42 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-((4-Imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl)thio)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-((4-Imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl)thio)acetic acid 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 FormulaC16H21N3O5S
Molecular Weight367.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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