2-((Dimethylamino)methyl)-4-(trifluoromethoxy)phenol CAS 704884-79-7
| CAS No. | 704884-79-7 |
| Molecular Formula | C10H12F3NO2 |
| Molecular Weight | 235.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 235.20 g/mol gives 2-((Dimethylamino)methyl)-4-(trifluoromethoxy)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((Dimethylamino)methyl)-4-(trifluoromethoxy)phenol (CAS 704884-79-7) is a high-purity analytical reference standard with the molecular formula C10H12F3NO2 and a molecular weight of 235.20 g/mol.
Structurally, 2-((Dimethylamino)methyl)-4-(trifluoromethoxy)phenol (C10H12F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 235.20 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((Dimethylamino)methyl)-4-(trifluoromethoxy)phenol 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.
Physical & Chemical Properties
| Molecular Formula | C10H12F3NO2 |
| Molecular Weight | 235.20 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 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.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- 1-(4-(Dimethylamino)phenyl)-2,2,2-trifluoroethane-1,1-diol (CAS 190665-06-6)
- 3-[6-(dimethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid (CAS 1429901-27-8)
- (2E)-3-{4-[2-(dimethylamino)ethoxy]phenyl}prop-2-enoic acid (CAS 199678-86-9)
- (E)-3-(3-((dimethylamino)methyl)-4-methoxyphenyl)acrylic acid (CAS 251111-38-3)
- 1-[3-(dimethylamino)propyl]-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 40859-37-8)
- 5-(3-(Dimethylamino)phenyl)-5-oxopentanoic acid (CAS 951888-99-6)
- Ethyl 3-(4-(dimethylamino)phenyl)-3-oxopropanoate (CAS 54441-61-1)
- 4-(Dimethylamino)-4-(3-fluorophenyl)cyclohexan-1-one (CAS 863514-54-9)
Recommended Standards
- 1-methyl-3-(4-nitrophenyl)imidazolidine-2,4-dione (CAS 92088-75-0)
- 2-(1H-Benzo[d][1,2,3]triazol-1-yl)succinic acid (CAS 64598-03-4)
- 1-methyl-3-(3-nitrophenyl)imidazolidine-2,4-dione (CAS 83996-81-0)
- 2-(2-(Trifluoromethoxy)phenoxy)propan-1-amine (CAS 886763-43-5)
- tert-butyl N-[(3-amino-1H-pyrazol-5-yl)methyl]-N-tert-butoxycarbonyl-carbamate (CAS 2651227-54-0)
- Methyl 3-(bis(2-hydroxyethyl)amino)propanoate (CAS 118480-08-3)
- 3,3'-Bis-(potassium trifluoroboronato)-2,2'-bis(methoxymetoxy)-1,1'-binaphthyl (CAS 1173352-51-6)
- 1,4-Diamino-2-Nitrobenzene (CAS 5307-14-2)
- 3-(4-butylphenyl)-2-mercapto-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 379255-86-4)
- 2-(1-Ethyl-1h-pyrazol-4-yl)cyclopentan-1-ol (CAS 1251096-23-7)
- 4-Chloro-2-(((4-chlorophenyl)thio)methyl)-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine (CAS 885459-40-5)
- 1-Chloro-2,3-indoledione (CAS 2959-03-7)
- 6-Chlorooxazolo[5,4-b]pyridine (CAS 886373-58-6)
- Acetyl Tetrapeptide-5 (CAS 820959-17-9)
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