(S)-Benzyl 2-(2-amino-3-phenylpropanoyl)hydrazinecarboxylate 2,2,2-trifluoroacetate CAS 19046-94-7
| CAS No. | 19046-94-7 |
| Molecular Formula | C17H19N3O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (S)-Benzyl 2-(2-amino-3-phenylpropanoyl)hydrazinecarboxylate 2,2,2-trifluoroacetate (C17H19N3O3C2HF3O2) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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.
CATO supplies (S)-Benzyl 2-(2-amino-3-phenylpropanoyl)hydrazinecarboxylate 2,2,2-trifluoroacetate (CAS 19046-94-7), a certified reference material (molecular formula C17H19N3O3C2HF3O2, MW 427.38 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C17H19N3O3 C2HF3O2 |
| Molecular Weight | 427.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 4-methylsulfonyl-1,5,6,7-tetrahydropyrazolo[4,3-b]pyridine (CAS 1850205-38-7)
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- 1-(3-Methylbenzyl)azetidin-3-ol (CAS 1338941-57-3)
- 6-Chloro-5-formylnicotinonitrile (CAS 176433-63-9)
- 4-Bromo-3,6-dimethyl-2-(2,4,6-trimethoxyphenoxy)pyridine (CAS 351382-79-1)
- Tepotinib (CAS 1100598-32-0)
- Oct-2-enoic acid (CAS 1470-50-4)
- N-(6-Bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)isobutyramide (CAS 865544-44-1)
- 5-Bromo-2-(1-methylcyclopropyl)pyrimidin-4(3H)-one (CAS 1511721-31-5)
- Cholecystokinin Octapeptide free acid (desulfated) (H-2075.0001) (CAS 103974-46-5)
Why CATO?
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