(2r,5r)-2-Benzamido-6,6,6-trifluoro-5-hydroxyhexanoic acid CAS 1955474-08-4
| CAS No. | 1955474-08-4 |
| Molecular Formula | C13H14F3NO4 |
| Molecular Weight | 305.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (2r,5r)-2-Benzamido-6,6,6-trifluoro-5-hydroxyhexanoic acid (CAS 1955474-08-4), a certified reference material (molecular formula C13H14F3NO4, MW 305.25 g/mol) for analytical method development and quality control.
Structurally, (2r,5r)-2-Benzamido-6,6,6-trifluoro-5-hydroxyhexanoic acid (C13H14F3NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 305.25 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (2r,5r)-2-Benzamido-6,6,6-trifluoro-5-hydroxyhexanoic acid 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 | C13H14F3NO4 |
| Molecular Weight | 305.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (4S)-4-{[(benzyloxy)carbonyl]amino}-5,5,5-trifluoropentanoic acid (CAS 1846630-71-4)
- (3Z)-3-({[3-(trifluoromethyl)phenyl]amino}methylidene)-1,3-dihydro-2-benzofuran-1-one (CAS 303995-50-8)
- 2-(3-(2-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)aniline (CAS 1707727-24-9)
- (3Z)-3-({[4-(trifluoromethyl)phenyl]amino}methylidene)-1,3-dihydro-2-benzofuran-1-one (CAS 338976-17-3)
- (1-Benzylazetidin-3-yl)methanamine (CAS 1219967-55-1)
- 2-(5-Benzoylthiophen-2-yl)acetic acid (CAS 33006-00-7)
- 4,5-Dichloro-2-methylcinnamic acid (CAS 1807389-75-8)
- 2-(tert-Butoxycarbonyl)cyclohexane-1-carboxylic acid (CAS 886365-95-3)
- 2-(4-(3-Bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)acetamide (CAS 956695-97-9)
- PYX (CAS 38082-89-2)
- 2-(2-(Cyclohex-1-en-1-yl)ethyl)-1,3-dioxoisoindoline-5-carboxylic acid (CAS 356573-34-7)
- 2-chloro-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]propanamide (CAS 879361-55-4)
- (1,1-Difluoroethyl)benzene (CAS 657-35-2)
- Gastric Inhibitory Polypeptide (1-30) amide (porcine) (CAS 134846-93-8)
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