2-(4-Fluorophenoxy-d4)-acetic Acid Ethyl Ester CAS 1346598-92-2
| CAS No. | 1346598-92-2 |
| Molecular Formula | - |
| Molecular Weight | 202.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-Fluorophenoxy-d4)-acetic Acid Ethyl Ester 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.
CATO supplies 2-(4-Fluorophenoxy-d4)-acetic Acid Ethyl Ester (CAS 1346598-92-2), a certified reference material (molecular formula C10H7D4FO3, MW 202.22 g/mol) for analytical method development and quality control.
Owing to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(4-Fluorophenoxy-d4)-acetic Acid Ethyl Ester is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H7D4FO3 |
| Molecular Weight | 202.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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 |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Fluorophenoxy Standards
- 1-(4-Fluorophenoxy)-3-methylbenzene (CAS 1514-26-7)
- 2-(4-Fluorophenoxy)propanoyl chloride (CAS 56895-13-7)
- 3-(4-Fluorophenoxy)propanoyl chloride (CAS 710-36-1)
- 2-(2-Fluorophenoxy)aniline (CAS 391906-76-6)
- 2-(3-Fluorophenoxy)aniline (CAS 640766-67-2)
- 2-(4-Fluorophenoxy)aniline (CAS 3169-71-9)
- 3-(2-Fluorophenoxy)aniline (CAS 850621-04-4)
- 3-(3-Fluorophenoxy)aniline (CAS 446884-28-2)
Recommended Standards
- 3-((3,4-Difluorophenyl)thio)propanal (CAS 1341477-06-2)
- 2,2-Difluoro-1-(3-(methylthio)phenyl)ethanone (CAS 1352216-37-5)
- 4-(3-Fluoro-4-methylphenyl)phenol (CAS 1262001-75-1)
- ethyl 2-fluoro-2-(3-oxocyclohexyl)acetate (CAS 1432681-68-9)
- 2-Quinolinecarboxamide, N-[2-(4,5-dihydro-2-oxazolyl)phenyl]- (CAS 2820051-82-7)
- N-(4-Chloro-2-methoxy-5-methylphenyl)-2-cyanoacetamide (CAS 380190-51-2)
- 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene 2-Nitro-4-(trifluoromethyl)benzyl chloride 225656-59-7 (CAS 225656-59-7)
- n-[4-(2-bromobutanoyl)phenyl]acetamide (CAS 1310320-05-8)
- 1-(6-(5-(Methylamino)pyrazin-2-yl)pyridin-3-yl)cyclobutanecarbonitrile (CAS 1369513-82-5)
- 3-Methoxy-1,2-Propanediol (CAS 623-39-2)
- 2-(Phenylamino)-2-(thiophen-3-yl)acetic acid (CAS 1029107-45-6)
- 1781742-22-0 CRT0066101 Hydrochloride KS-00002WTF (CAS 1781742-22-0)
- Pitolisant impurity 36 (CAS CATO-C4X-252036)
- [Ser39-OH] Tirzepatide (CAS CATO-C4X-324041)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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