3-Amino-8-(trifluoromethyl)bicyclo[3.2.1]octan-8-ol CAS 1251924-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1251924-77-2
Molecular FormulaC9H14F3NO
Molecular Weight209.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-8-(trifluoromethyl)bicyclo[3.2.1]octan-8-ol CAS 1251924-77-2 chemical structure

Description

The occurrence of 3-Amino-8-(trifluoromethyl)bicyclo[3.2.1]octan-8-ol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Amino-8-(trifluoromethyl)bicyclo[3.2.1]octan-8-ol (CAS 1251924-77-2), a certified reference material (molecular formula C9H14F3NO, MW 209.21 g/mol) for analytical method development and quality control.

Structurally, 3-Amino-8-(trifluoromethyl)bicyclo[3.2.1]octan-8-ol (C9H14F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 209.21 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-Amino-8-(trifluoromethyl)bicyclo[3.2.1]octan-8-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 FormulaC9H14F3NO
Molecular Weight209.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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