2-Pyrimidinamine, 4-(1-methylethoxy)- CAS 1158418-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1158418-75-7
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Pyrimidinamine, 4-(1-methylethoxy)- CAS 1158418-75-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.18 g/mol gives 2-Pyrimidinamine, 4-(1-methylethoxy)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Pyrimidinamine, 4-(1-methylethoxy)- (CAS 1158418-75-7), a certified reference material (molecular formula C7H11N3O, MW 153.18 g/mol) for analytical method development and quality control.

Structurally, 2-Pyrimidinamine, 4-(1-methylethoxy)- (C7H11N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 153.18 g/mol, it falls into the medium-molecular-weight range. 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 2-Pyrimidinamine, 4-(1-methylethoxy)- 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 FormulaC7H11N3O
Molecular Weight153.18 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.)1989
Nitrogen Atoms3

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