2-(Diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid hydrochloride CAS 1306602-92-5
| CAS No. | 1306602-92-5 |
| Molecular Formula | C13H16F3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 311.73 g/mol gives 2-(Diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid hydrochloride (CAS 1306602-92-5), molecular formula C13H16F3NO2HCl and molecular weight 311.73 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(Diethylamino)-2-[3-(trifluoromethyl)phenyl]acetic acid hydrochloride (C13H16F3NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 311.73 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C13H16F3NO2 HCl |
| Molecular Weight | 311.73 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 |
| 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Diethylamino Standards
- 2-(Diethylamino)Ethanol (CAS 100-37-8)
- 4-(Diethylamino)benzohydrazide (CAS 100139-54-6)
- 2-(2-((Diethylamino)methyl)piperidin-1-yl)acetic acid (CAS 100158-79-0)
- 3-((Diethylamino)methyl)piperidin-3-ol (CAS 1001754-35-3)
- 4-(4-(Diethylamino)styryl)-N,N-diphenylaniline (CAS 100463-48-7)
- 2-(2-(Diethylamino)ethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (CAS 1005060-07-0)
- 2-((5-(Diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)(hexyl)amino)ethanol (CAS 100557-06-0)
- (R)-2-(DIETHYLAMINO)BUTANOIC ACID (CAS 1007880-53-6)
Recommended Standards
- N,N-Dimethyl-4-(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)benzenesulfonamide (CAS 1251558-67-4)
- 4-(Benzyloxy)pyridin-3-amine (CAS 1040314-69-9)
- 3-Methoxy-2-phenyl-1H-indol-4-ol (CAS 94291-72-2)
- Taltobulin (CAS 228266-40-8)
- 4-Bromo-2-(cyclopropylmethoxy)-3-methoxypyridine (CAS 1620691-42-0)
- 6-(Aminomethyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CAS 1314907-02-2)
- 5-Ethyl-1h-1,2,3-triazol-4-amine (CAS 1517459-39-0)
- Tert-butyl (1-amino-1-iminopropan-2-yl)carbamate (CAS 1330822-96-2)
- 2-Bromothieno[2,3-b]pyridine (CAS 72808-92-5)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
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