(1-Methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanamine CAS 828241-99-2
| CAS No. | 828241-99-2 |
| Molecular Formula | C10H10F3N3 |
| Molecular Weight | 229.20 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 (1-Methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanamine (CAS 828241-99-2), a certified reference material (molecular formula C10H10F3N3, MW 229.20 g/mol) for analytical method development and quality control.
The molecular framework of (1-Methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanamine (C10H10F3N3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (1-Methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanamine 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 | C10H10F3N3 |
| Molecular Weight | 229.20 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 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 3-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4h)-yl)propanenitrile (CAS 1011371-14-4)
- 4-(2-(Trifluoromethyl)phenoxy)butanenitrile (CAS 1016821-74-1)
- 1-Ethyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine (CAS 1019108-00-9)
- 4-(3-(Trifluoromethyl)phenoxy)butanenitrile (CAS 1019443-44-7)
- 1-Phenyl-5-(trifluoromethyl)pyrrolidin-2-one (CAS 1020717-92-3)
- 4-[2-(Trifluoromethyl)phenyl]-2-pyrrolidinone (CAS 1020718-46-0)
- 1-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-one (CAS 1096301-15-3)
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Recommended Standards
- (1-(2,2,2-Trifluoroethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine (CAS 2306268-45-9)
- (2S)-2-Amino-2-[(2,3-dihydroxyphenyl)methyl]-3-fluoropropanoic acid (CAS 76409-26-2)
- (1-(2,2,2-Trifluoroethyl)-1H-indazol-5-yl)methanamine (CAS 2288708-89-2)
- (2S)-2-Amino-3-(2-Fluoro-4,5-Dihydroxy-Phenyl)-2-Methyl-Propanoic Acid (CAS 6482-05-9)
- N-(2-Acetyl-6-iodopyridin-4-yl)acetamide (CAS 1393566-33-0)
- 5-[2-(2-Ethoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-5-oxopentanoic acid (CAS 1025063-22-2)
- 1-Hydroxy-4,4-dimethylcyclohexane-1-carboxylic acid (CAS 1338971-47-3)
- Thalidomide-NH-C10-COOH (CAS 2428400-33-1)
- Methyl 1-benzyl-5-(2-(methoxycarbonyl)phenyl)-3-(4-methoxyphenyl)-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylate (CAS 318239-73-5)
- 1-[2-[[5-Methyl-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]-4-piperidinecarboxylic acid (CAS 731801-12-0)
- 2-Phenyl-3-(pyrimidin-2-yl)thiazolidin-4-one (CAS 154951-43-6)
- 1-(2-Chloroethyl)-3-methylbenzene (CAS 39199-36-5)
- (S)-1-(2-Aminoethyl)pyrrolidine-2-carboxylic acid (CAS 693764-52-2)
- Semaglutide impurity 195 (CAS CATO-C4X-2226195)
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