4,4,4-Trifluoro-3-(methyl(propyl)amino)butanoic acid CAS 1339784-53-0
| CAS No. | 1339784-53-0 |
| Molecular Formula | C8H14F3NO2 |
| Molecular Weight | 213.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4,4-Trifluoro-3-(methyl(propyl)amino)butanoic acid.
4,4,4-Trifluoro-3-(methyl(propyl)amino)butanoic acid (CAS 1339784-53-0), molecular formula C8H14F3NO2 and molecular weight 213.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H14F3NO2, 4,4,4-Trifluoro-3-(methyl(propyl)amino)butanoic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 213.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 4,4,4-Trifluoro-3-(methyl(propyl)amino)butanoic acid 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 Formula | C8H14F3NO2 |
| Molecular Weight | 213.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoro Standards
- 4-(1,1,1-Trifluoro-2-methylpropan-2-yl)benzonitrile (CAS 1225380-06-2)
- 1-(3,3,3-Trifluoro-2-hydroxypropyl)piperidin-4-ol (CAS 478081-38-8)
- 1,1,1-Trifluoro-3-(((tetrahydrofuran-2-yl)methyl)amino)propan-2-ol (CAS 866135-63-9)
- 2,2,2-Trifluoro-N-(6-hydroxyhexyl)acetamide (CAS 40248-34-8)
- 4,4,4-Trifluoro-3-morpholinobutan-1-ol (CAS 2172097-76-4)
- (2S)-4,4,4-Trifluoro-3-oxo-2-phenylbutanenitrile (CAS 175205-70-6)
- 2,2,2-Trifluoro-1-(1H-indol-2-yl)ethanone (CAS 228873-77-6)
- 2,2,2-Trifluoro-N,N,N',N',N'',N''-hexamethylethane-1,1,1-triamine (CAS 234451-82-2)
Recommended Standards
- 2-(Pyrazolo[1,5-a]pyrazin-3-yl)pyrimidin-4-ol (CAS 1330043-96-3)
- 3-(Diethylamino)-4,4,4-trifluorobutanoic acid (CAS 1340028-19-4)
- Ethyl 2-amino-2-(trifluoromethyl)pentanoate (CAS 1263376-64-2)
- 3-(3-(2,2,2-Trifluoroethoxy)propoxy)azetidine (CAS 1341321-40-1)
- 2-(Phenylethynyl)benzonitrile (CAS 32183-76-9)
- 2-Chloro-6-(difluoromethyl)benzonitrile (CAS 1261440-44-1)
- 4-((2-(Dimethylamino)ethyl)(methyl)amino)benzaldehyde (CAS 28031-47-2)
- 6-Oxa-1-azaspiro[3.3]heptane trifluoroacetic acid (CAS 1909347-88-1)
- 5-Fluoropyrimidine-2-carbaldehyde (CAS 935667-50-8)
- 6-(Butylsulfanyl)-N-(4-chlorophenyl)pyridine-3-carboxamide (CAS 339031-63-9)
- 7-Methyl-7,8-dihydroimidazo[1,2-a]pyrazin-6(5H)-one (CAS 791008-95-2)
- 1-(4-Methoxyphenyl)pyrrolidine-2,5-dione (CAS 2314-80-9)
- 2-(4-Bromophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid (CAS 1282577-02-9)
- Liraglutide Impurity 20 TFA Salt (CAS CATO-C4X-199220)
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