5-amino-3-(trifluoromethyl)pentanoic acid hydrochloride CAS 1803565-62-9
| CAS No. | 1803565-62-9 |
| Molecular Formula | C6H10F3NO2 |
| Molecular Weight | N/A |
| 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 5-amino-3-(trifluoromethyl)pentanoic acid hydrochloride.
CATO supplies 5-amino-3-(trifluoromethyl)pentanoic acid hydrochloride (CAS 1803565-62-9), a certified reference material (molecular formula C6H10F3NO2HCl, MW 221.60 g/mol) for analytical method development and quality control.
The molecular framework of 5-amino-3-(trifluoromethyl)pentanoic acid hydrochloride (C6H10F3NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 5-amino-3-(trifluoromethyl)pentanoic acid hydrochloride 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 Formula | C6H10F3NO2 HCl |
| Molecular Weight | 221.60 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) | 0.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-(Difluoromethyl)-5-methyl-1H-indole-2-carboxylic acid (CAS 2092578-19-1)
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- tert-butyl N-(tert-butoxycarbonylamino)-N-[3-(4-cyanophenyl)-1-bicyclo[1.1.1]pentanyl]carbamate (CAS 2149634-59-1)
- 2-[5-(diethylsulfamoyl)-2-oxo-1,2-dihydropyridin-1-yl]acetic acid (CAS 854035-86-2)
- 5-(Dimethylsulfamoyl)-2-methylbenzoic acid (CAS 89001-58-1)
- N-methyl-1-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine (CAS 2231663-66-2)
- Cyclopentyl-piperidin-4-yl-amine (CAS 886506-60-1)
- Methyl 6-fluoro-4-(isopropylamino)nicotinate (CAS 2187434-95-1)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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