2-[(2-Allylphenoxy)methyl]-1H-benzimidazole CAS 831205-46-0
| CAS No. | 831205-46-0 |
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-[(2-Allylphenoxy)methyl]-1H-benzimidazole is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-[(2-Allylphenoxy)methyl]-1H-benzimidazole (CAS 831205-46-0), a certified reference material (molecular formula C17H16N2O, MW 264.32 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H16N2O, 2-[(2-Allylphenoxy)methyl]-1H-benzimidazole contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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-[(2-Allylphenoxy)methyl]-1H-benzimidazole 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 | C17H16N2O |
| Molecular Weight | 264.32 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related Allylphenoxy Standards
- 1-(2-Allylphenoxy)-3-(piperidin-1-yl)propan-2-ol (CAS 391219-51-5)
- 1-(2-Allylphenoxy)-3-(piperazin-1-yl)propan-2-ol (CAS 883544-15-8)
- 1-(2-Allylphenoxy)-3-morpholinopropan-2-ol (CAS 295360-20-2)
- 861439-58-9 3-[(2-Allylphenoxy)methyl]-4-methoxybenzaldehyde MFCD03030302 (CAS 861439-58-9)
- 2-[(2-allylphenoxy)methyl]oxirane (CAS 4638-04-4)
- (E)-3-(3-(4-Allylphenoxy)-4,5-dihydroxyphenyl)acrylaldehyde (CAS 83864-77-1)
- 1-(2-Allylphenoxy)-3-(methylamino)propan-2-ol (CAS 78510-05-1)
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Recommended Standards
- 2,2-Dimethyl-4-(3,5-dimethyl-4-methoxyphenyl)-4-oxobutyric acid (CAS 951893-83-7)
- 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one (CAS 92831-11-3)
- 2-(4-Methoxybenzylidene)-3,4-dihydronaphthalen-1(2H)-one (CAS 49629-37-0)
- 2-[6-(thiophen-2-yl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid (CAS 878259-87-1)
- Phenoxybenzamine - API Standards (CAS 59-96-1)
- N-(6-Fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)benzamide (CAS 864976-34-1)
- (S)-5-Isobutyl-3-phenylimidazolidine-2,4-dione (CAS 88576-98-1)
- Ethyl 4-(piperidin-3-yl)thiazole-2-carboxylate (CAS 1256812-77-7)
- 2-(4-Bromo-1h-pyrazol-1-yl)propanenitrile (CAS 1250407-46-5)
- (5-Bromo-2-chloropyrimidin-4-yl)(phenyl)methanone (CAS 1139634-98-2)
- 3-Methoxyisothiazole-4-carboxylic acid (CAS 60666-91-3)
- Omarigliptin Impurity 3 (CAS 951127-25-6)
- 1-(2,2-Difluoro-2-phenylethyl)piperazine (CAS 189298-26-8)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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