(4-(4-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine CAS 933682-45-2
| CAS No. | 933682-45-2 |
| Molecular Formula | C15H21N3 |
| Molecular Weight | 243.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 243.35 g/mol gives (4-(4-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-(4-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine (CAS 933682-45-2) is a high-purity analytical reference standard with the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol.
Structurally, (4-(4-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine (C15H21N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 243.35 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.
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.
As a certified reference material (CRM), (4-(4-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)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 | C15H21N3 |
| Molecular Weight | 243.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Recommended Standards
- Tert-butyl 4-(2-aminopropyl)piperazine-1-carboxylate (CAS 1779927-90-0)
- (4-(6-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine (CAS 933682-43-0)
- tert-Butyl ((1-(2-aminoethyl)pyrrolidin-3-yl)methyl)carbamate (CAS 173340-52-8)
- (S)-2-Amino-3,3-dimethyl-N-(2-morpholinoethyl)butanamide (CAS 198422-14-9)
- 4-Chloro-6-hydroxypyrimidine-5-carbonitrile (CAS 5305-43-1)
- N'-((1H-Indol-3-yl)methylene)isonicotinohydrazide (CAS 10245-44-0)
- tert-butyl[4-(5-methoxypyridin-3-yl)but-3-en-1-yl]amine (CAS 1564161-88-1)
- 2-[(Z)-2-(Phenylmethylidene)hydrazin-1-yl]-3-(trifluoromethyl)quinoxaline (CAS 338773-19-6)
- Tert-butyl 4-(2-(piperidin-4-yl)ethyl)piperidine-1-carboxylate (CAS 775288-40-9)
- trans-cyclopentane-1,3-diol (CAS 16326-98-0)
- 1-[(4-Chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 338783-43-0)
- 4-Chlorobenzo[d]isothiazol-3-amine (CAS 25380-80-7)
- (R)-Benzyl 3-(isopropylamino)pyrrolidine-1-carboxylate (CAS 1354010-99-3)
- Insulin Glargine Metabolite M2 (CAS CATO-CPTD788867)
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