(1-(Pyrazin-2-yl)azetidin-3-yl)methanol CAS 1420969-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1420969-03-4
Molecular FormulaC8H11N3O
Molecular Weight165.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Pyrazin-2-yl)azetidin-3-yl)methanol CAS 1420969-03-4 chemical structure

Description

The occurrence of (1-(Pyrazin-2-yl)azetidin-3-yl)methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1-(Pyrazin-2-yl)azetidin-3-yl)methanol (CAS 1420969-03-4), a certified reference material (molecular formula C8H11N3O, MW 165.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H11N3O, (1-(Pyrazin-2-yl)azetidin-3-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.19 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).

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 (1-(Pyrazin-2-yl)azetidin-3-yl)methanol 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 FormulaC8H11N3O
Molecular Weight165.19 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.)1991
Nitrogen Atoms3

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