3-[(dimethylamino)methyl]-4-fluorobenzonitrile CAS 1016834-55-1
| CAS No. | 1016834-55-1 |
| Molecular Formula | C10H11FN2 |
| Molecular Weight | 178.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 3-[(dimethylamino)methyl]-4-fluorobenzonitrile (CAS 1016834-55-1), a certified reference material (molecular formula C10H11FN2, MW 178.21 g/mol) for analytical method development and quality control.
The molecular framework of 3-[(dimethylamino)methyl]-4-fluorobenzonitrile (C10H11FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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).
As a certified reference material (CRM), 3-[(dimethylamino)methyl]-4-fluorobenzonitrile 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 | C10H11FN2 |
| Molecular Weight | 178.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related dimethylamino Standards
- (dimethylamino)(2-fluorophenyl)acetonitrile (CAS 1017450-89-3)
- 6-(Dimethylamino)-2,4-dimethylnicotinaldehyde (CAS 1026285-45-9)
- 3-(Dimethylamino)-N-methylbenzamide (CAS 127201-42-7)
- 1-(4-(Dimethylamino)phenyl)guanidine (CAS 67453-82-1)
- 2-(Dimethylamino)acetanilide (CAS 35508-96-4)
- N-(2-(dimethylamino)phenyl)acetamide (CAS 25116-01-2)
- n-[3-(dimethylamino)phenyl]acetamide (CAS 7474-95-5)
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Recommended Standards
- 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde (CAS 1015939-92-0)
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- Benzo[b]thiophene-4-carboxylic acid (CAS 10134-95-9)
- 4-[(3-methoxypropyl)sulfanyl]aniline (CAS 1182760-05-9)
- 4-((1S,3R)-3-(hydroxymethyl)-1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-2-methylbutan-2-ol (CAS 1638668-34-4)
- 2-Phenyl-2-(2,2,2-trifluoroethoxy)acetic acid (CAS 82027-57-4)
- 5-(9-Anthracenyl)-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-2-pyridinecarboxamide (CAS 2798827-27-5)
- Ethyl (R)-2-Amino-3-(bromoamino)propanoate Hydrochloride (CAS 1384268-52-3)
- (1E)-4-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)-1-[(4-methylphenyl)amino]pent-1-en-3-one (CAS 477888-42-9)
- 5-(Naphthalen-1-yl)pentan-1-amine (CAS 15330-02-6)
- 2-(2-Chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid (CAS 160878-86-4)
- 4-Fluoro-3-trifluoromethylbenzeneboronic acid pinacol ester, 97% (CAS 445303-14-0)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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