H-p-Fluoro-D-Phe-OMe · HCl CAS 176896-72-3
| CAS No. | 176896-72-3 |
| Molecular Formula | C10H12FNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
H-p-Fluoro-D-Phe-OMe · HCl (CAS 176896-72-3), molecular formula C10H12FNO2HCl and molecular weight 233.67 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12FNO2HCl, H-p-Fluoro-D-Phe-OMe · HCl contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H12FNO2 HCl |
| Molecular Weight | 233.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2,3,5,6,7,8-Hexahydro-3-(2-methoxyphenyl)-7-methyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one (CAS 885524-63-0)
- 1-(2,4-dichlorophenyl)-1,4-diazepane hydrochloride (CAS 1803593-42-1)
- 3-(3,5-Dimethylphenyl)-1-(2-methoxyphenyl)propan-1-one (CAS 898780-14-8)
- (3aR,5R,6S,6aR)-6-Hydroxy-5-(iodomethyl)tetrahydrofuro[3,2-b]furan-2(3H)-one (CAS 2688788-67-0)
- 7-Iodo-1H-indazol-5-amine (CAS 1208228-61-8)
- 8-Bromo-7-methoxyquinoline-2-carbohydrazide (CAS 1355232-32-4)
- 2-(4-Cyanophenoxy)acetamide (CAS 189329-83-7)
- 6-Isopropylpyridin-3-amine hydrochloride (CAS 1061875-23-7)
- (2-(Methylthio)pyridin-3-yl)(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone (CAS 1396558-71-6)
- Semaglutide Impurity 14(Discontinued,See CPTD788307 ) (CAS CATO-C4X-222614)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com