(2R,3S)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine CAS 1808069-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1808069-50-2
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine CAS 1808069-50-2 chemical structure

Description

(2R,3S)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine (CAS 1808069-50-2) is a high-purity analytical reference standard with the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol.

(2R,3S)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine (C8H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (2R,3S)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine 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 FormulaC8H13N3O
Molecular Weight167.21 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.)1995
Nitrogen Atoms3

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