N-Boc-L-Phe(2-OCF3)-OH CAS 1213060-08-2
| CAS No. | 1213060-08-2 |
| Molecular Formula | C15H18F3NO5 |
| Molecular Weight | 349.30 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 N-Boc-L-Phe(2-OCF3)-OH.
N-Boc-L-Phe(2-OCF3)-OH (CAS 1213060-08-2), molecular formula C15H18F3NO5 and molecular weight 349.30 g/mol, is a CATO reference standard with documented purity and traceability.
N-Boc-L-Phe(2-OCF3)-OH (C15H18F3NO5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures N-Boc-L-Phe(2-OCF3)-OH 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 | C15H18F3NO5 |
| Molecular Weight | 349.30 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; 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethoxy)phenyl)propanoic acid (CAS 1212864-57-7)
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- Boc-D-threo-3-(3-trifluoromethylphenyl)serine (CAS 1134411-38-3)
- (R)-2-((tert-butoxycarbonyl)amino)-3-(3-(trifluoromethoxy)phenyl)propanoic acid (CAS 1213920-25-2)
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- N-ethyl-5-(1-phenoxyethyl)-1H-pyrazole-1-carboxamide (CAS 241127-12-8)
- 3-(Cyclohexylthio)phenylboronic acid (CAS 2096339-78-3)
- 5-(4-Isothiocyanatophenyl)-1,3,4-oxadiazol-2-ylhydrosulfide (CAS 178812-32-3)
- (2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid (CAS 118758-48-8)
- 2-Benzyl-4-methylpyrimidine-5-carboxylic acid (CAS 509101-35-3)
- Ethyl 2,2-difluoro-2-(thiophen-2-yl)acetate (CAS 294182-00-6)
- n-[4-(aminomethyl)phenyl]-3-(pyrrolidin-1-yl)propanamide dihydrochloride (CAS 1258650-95-1)
- Ethyl 2-(1-(2,6-dichlorobenzoyl)-3-oxopiperazin-2-yl)acetate (CAS 318469-61-3)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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