1243250-08-9 3007AD 4-Isopropylpyrimidin-2-ol C7H10N2O CAS 1243250-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243250-08-9
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1243250-08-9
3007AD
4-Isopropylpyrimidin-2-ol
C7H10N2O CAS 1243250-08-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.17 g/mol gives 1243250-08-9 3007AD 4-Isopropylpyrimidin-2-ol C7H10N2O distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1243250-08-9 3007AD 4-Isopropylpyrimidin-2-ol C7H10N2O (CAS 1243250-08-9), molecular formula C7H10N2O and molecular weight 138.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1243250-08-9 3007AD 4-Isopropylpyrimidin-2-ol C7H10N2O (C7H10N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 1243250-08-9 3007AD 4-Isopropylpyrimidin-2-ol C7H10N2O 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 FormulaC7H10N2O
Molecular Weight138.17 g/mol
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.)1990
Nitrogen Atoms2

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