N,N,N-Trimethyl-1-phenylmethanaminium fluoride CAS 329-97-5
| CAS No. | 329-97-5 |
| Molecular Formula | C10H16N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N,N,N-Trimethyl-1-phenylmethanaminium fluoride.
N,N,N-Trimethyl-1-phenylmethanaminium fluoride (CAS 329-97-5), molecular formula C10H16NFH2O and molecular weight 187.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N,N,N-Trimethyl-1-phenylmethanaminium fluoride (C10H16NFH2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
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 | C10H16N F H2O |
| Molecular Weight | 187.26 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-(1-Methyl-1H-pyrazol-4-yl)benzenesulfonyl chloride (CAS 883146-09-6)
- 1,4,7-Tri(p-tolylsulfonyl)-1,4,7-triazacyclononane (CAS 52667-89-7)
- 1-(2-((1,2,3,4-Tetrahydroacridin-9-yl)amino)ethyl)piperidin-4-ol (CAS 1376613-69-2)
- 80-41-1 2-Chloroethyl toluene-4-sulphonate Ethanol, 2-chloro-, 4-methylbenzenesulfonate Ethanol, 2-chloro-, p-toluenesulfonate (8CI) p-Toluenesulfonic acid, beta-chloroethyl ester Ethanol, 2-chloro-, 1-(4-methylbenzenesulfonate) 4-11-00-00249 (Beilstein Handbook Reference) AI3-02279 BRN 1968816 2-Chlorethylester kyseliny p-toluensulfonove [Czech] 2-Chloroethanol 4-methylbenzenesulfonate 2-Chloroethanol p-toluenesulfonate beta-Chloroethyl p-toluenesulfonate 2-Chloroethyl p-toluenesulfonate 2-Chloroethyl tosylate 2-Chloroethyl p-tosylate beta-Chloroethylester kyseliny p-toluensulfonove [Czech] EINECS 201-277-2 NSC 6079 p-Toluenesulfonic acid, 2-chloroethyl ester p-Toluenesulfonic acid-2-chloroethyl ester 2-(p-Toluenesulfonyloxy)ethyl chloride 2-Tosyloxyethyl chloride 2-Chlorethylester kyseliny p-toluensulfonove beta-Chloroethylester kyseliny p-toluensulfonove (CAS 80-41-1)
- 4-Cyanamidobenzoic acid (CAS 61700-58-1)
- 5-Chloropyrimidin-2-ol (CAS 214290-50-3)
- 4-Phenyl-3-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione (CAS 21776-79-4)
- 2-Cyclopropyl-5-ethynylpyridine (CAS 1256817-44-3)
- 6-(Methoxymethyl)-N,N,2-trimethylpyrimidin-4-amine (CAS 89966-94-9)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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