2-(1H-1,3-Benzodiazol-1-ylmethyl)furan-3-carboxylic acid CAS 1155072-87-9
| CAS No. | 1155072-87-9 |
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H10N2O3, 2-(1H-1,3-Benzodiazol-1-ylmethyl)furan-3-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(1H-1,3-Benzodiazol-1-ylmethyl)furan-3-carboxylic acid (CAS 1155072-87-9) is a high-purity analytical reference standard with the molecular formula C13H10N2O3 and a molecular weight of 242.23 g/mol.
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-(1H-1,3-Benzodiazol-1-ylmethyl)furan-3-carboxylic acid 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 | C13H10N2O3 |
| Molecular Weight | 242.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related H Standards
- 4-(1h-1,3-Benzodiazol-2-ylsulfanyl)aniline (CAS 956-13-8)
- 2-(1h-1,3-Benzodiazol-2-yl)-3-oxoheptanenitrile (CAS 253605-94-6)
- 2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline (CAS 10173-56-5)
- 1-[(1h-1,3-benzodiazol-2-yl)methyl]cyclopentane-1-carboxylic acid (CAS 852399-56-5)
- 2-(1H-1,3-benzodiazol-2-yl)cyclohexane-1-carboxylic acid (CAS 859179-44-5)
- 5-(1H-1,3-benzodiazol-2-yl)-2-methoxyaniline (CAS 443124-54-7)
- 2-(1h-1,3-Benzodiazol-1-yl)pyridine-3-carboxylic acid (CAS 954569-88-1)
- 6-(1h-1,3-Benzodiazol-1-yl)pyridine-3-carboxylic acid (CAS 400078-72-0)
Recommended Standards
- 3-(Benzofuran-2-yl)-1-methyl-1h-pyrazole-4-carboxylic acid (CAS 1152933-70-4)
- 5-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carbonitrile (CAS 1175839-90-3)
- 3-(1H-pyrazol-1-ylmethyl)-1-benzofuran-2-carboxylic acid (CAS 1152519-08-8)
- 4-(6-Hydroxy-1H-indazol-3-yl)benzene-1,3-diol (CAS 117767-16-5)
- 1-(2-Amino-3-methoxyphenyl)ethanone (CAS 42465-54-3)
- 3-Cyclopropoxy-N,5-dimethylpyridin-4-amine (CAS 1243311-44-5)
- N-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1235451-55-4)
- Potassium (4-bromostyryl)trifluoroborate (CAS 1041465-92-2)
- 1-Chloro-3-(3-methoxyphenyl)propan-2-one (CAS 24253-16-5)
- (3-(Ethyl(methyl)amino)phenyl)boronic acid (CAS 1338383-06-4)
- 2-Methyl-3-[(propan-2-yl)amino]benzoic acid (CAS 1157405-32-7)
- 3-Chloropyridine N-oxide (CAS 1851-22-5)
- Olopatadine Impurity 41 (CAS CATO-C4X-171841)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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