2-(2-Amino-5-cyclopropylphenyl)propan-2-ol CAS 2844382-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2844382-99-4
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Amino-5-cyclopropylphenyl)propan-2-ol CAS 2844382-99-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.27 g/mol gives 2-(2-Amino-5-cyclopropylphenyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-Amino-5-cyclopropylphenyl)propan-2-ol (CAS 2844382-99-4), a certified reference material (molecular formula C12H17NO, MW 191.27 g/mol) for analytical method development and quality control.

Structurally, 2-(2-Amino-5-cyclopropylphenyl)propan-2-ol (C12H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 191.27 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.

As a certified reference material (CRM), 2-(2-Amino-5-cyclopropylphenyl)propan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
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.)2003
Nitrogen Atoms1

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