(3-Amino-5-cyclopropylphenyl)methanol CAS 2294874-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2294874-95-4
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Amino-5-cyclopropylphenyl)methanol CAS 2294874-95-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 163.22 g/mol gives (3-Amino-5-cyclopropylphenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Amino-5-cyclopropylphenyl)methanol (CAS 2294874-95-4) is a high-purity analytical reference standard with the molecular formula C10H13NO and a molecular weight of 163.22 g/mol.

Based on its molecular formula C10H13NO, (3-Amino-5-cyclopropylphenyl)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 163.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (3-Amino-5-cyclopropylphenyl)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 FormulaC10H13NO
Molecular Weight163.22 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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