3-Amino-1,1,1-trifluoro-4-methyl-2-pentanone CAS 765254-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.765254-36-2
Molecular FormulaC6H10F3NO
Molecular Weight169.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-1,1,1-trifluoro-4-methyl-2-pentanone CAS 765254-36-2 chemical structure

Description

The occurrence of 3-Amino-1,1,1-trifluoro-4-methyl-2-pentanone 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.

3-Amino-1,1,1-trifluoro-4-methyl-2-pentanone (CAS 765254-36-2), molecular formula C6H10F3NO and molecular weight 169.14 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-Amino-1,1,1-trifluoro-4-methyl-2-pentanone is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 169.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-1,1,1-trifluoro-4-methyl-2-pentanone 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 FormulaC6H10F3NO
Molecular Weight169.14 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)1.0
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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