(S)-(-)-2-(Trifluoroacetamido)succinic anhydride (S)-(-)-2-Trifluoroacetamidosuccinic anhydride 777-33-3 N-Trifluoroacetyl-L-aspartic acid anhydride CAS 777-33-3
| CAS No. | 777-33-3 |
| Molecular Formula | C6H4F3NO4 |
| Molecular Weight | 211.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (S)-(-)-2-(Trifluoroacetamido)succinic anhydride (S)-(-)-2-Trifluoroacetamidosuccinic anhydride 777-33-3 N-Trifluoroacetyl-L-aspartic acid anhydride 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.
(S)-(-)-2-(Trifluoroacetamido)succinic anhydride (S)-(-)-2-Trifluoroacetamidosuccinic anhydride 777-33-3 N-Trifluoroacetyl-L-aspartic acid anhydride (CAS 777-33-3) is a high-purity analytical reference standard with the molecular formula C6H4F3NO4 and a molecular weight of 211.10 g/mol.
The molecular framework of (S)-(-)-2-(Trifluoroacetamido)succinic anhydride (S)-(-)-2-Trifluoroacetamidosuccinic anhydride 777-33-3 N-Trifluoroacetyl-L-aspartic acid anhydride (C6H4F3NO4) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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.
Physical & Chemical Properties
| Molecular Formula | C6H4F3NO4 |
| Molecular Weight | 211.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- ethyl 2-(trifluoroacetamido)prop-2-enoate (CAS 1864014-97-0)
- 2-((2,2,2-Trifluoroacetamido)methyl)butanoic acid (CAS 1486333-12-3)
- 5-(2,2,2-Trifluoroacetamido)pentanoic acid (CAS 50632-84-3)
- 5-(2,2,2-Trifluoroacetamido)-1H-pyrazole-4-carboxamide (CAS 1671-03-0)
- 3-(2,2,2-Trifluoroacetamido)-1H-pyrazole-4-carboxamide (CAS 58897-46-4)
- 2-Methyl-3-(2,2,2-trifluoroacetamido)propanoic acid (CAS 101642-73-3)
- 3-(2,2,2-Trifluoroacetamido)butanoic acid (CAS 101642-76-6)
- (R)-2-(2,2,2-Trifluoroacetamido)butanoic acid (CAS 1567973-07-2)
Recommended Standards
- 3400-55-3 2-Bromo-1,1-diethoxypropane Propane, 2-bromo-1,1-diethoxy- EINECS 222-270-0 (CAS 3400-55-3)
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- 5-(Trifluoromethyl)pyridine-3-sulfonyl chloride (CAS 1060802-03-0)
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