3-(2,6-Dichlorobenzoyl)-1h-pyrrole CAS 893612-69-6
| CAS No. | 893612-69-6 |
| Molecular Formula | C11H7Cl2NO |
| Molecular Weight | 240.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 240.09 g/mol gives 3-(2,6-Dichlorobenzoyl)-1h-pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(2,6-Dichlorobenzoyl)-1h-pyrrole (CAS 893612-69-6), a certified reference material (molecular formula C11H7Cl2NO, MW 240.09 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H7Cl2NO, 3-(2,6-Dichlorobenzoyl)-1h-pyrrole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.09 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H7Cl2NO |
| Molecular Weight | 240.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorobenzoyl Standards
- 2-(2,4-Dichlorobenzoyl)oxazole (CAS 898760-56-0)
- 2-(3,4-Dichlorobenzoyl)oxazole (CAS 898784-26-4)
- 3-(2,5-Dichlorobenzoyl)oxolane (CAS 1248215-19-1)
- 3-(2,3-Dichlorobenzoyl)-propionic Acid (CAS 32003-41-1)
- 3-(2,4-Dichlorobenzoyl)propionic Acid (CAS 58457-57-1)
- N-(3,4-Dichlorobenzoyl)glycine (CAS 17321-80-1)
- N-(2,4-Dichlorobenzoyl)glycine (CAS 7554-79-2)
- 2,4-Dichlorobenzoyl isothiocyanate (CAS 71404-25-6)
Recommended Standards
- 2-Chloro-N-(3-chlorophenyl)pyrimidin-4-amine (CAS 260045-66-7)
- 4-(2,4-Dichlorophenyl)pyrimidin-2-amine (CAS 828273-03-6)
- 2-Benzyl-4,6-dichloro-1,3,5-triazine (CAS 26650-79-3)
- 4-(3,4-Dichlorophenyl)pyrimidin-2-amine (CAS 392307-26-5)
- (3-Fluoro-4-propoxyphenyl)methanol (CAS 1029437-25-9)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-methyl-5-morpholinofuran-3-yl)boronate (CAS 2223042-19-9)
- 4-[(4-Bromo-2-ethylphenoxy)methyl]piperidinehydrochloride (CAS 1219967-59-5)
- 2-(Chloromethyl)-4-(difluoromethyl)-3-methoxy-5-nitropyridine (CAS 1805434-33-6)
- 7-{2-[(4-chlorophenyl)methoxy]phenyl}-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 439109-59-8)
- (2R,4S,5R)-5-(benzyloxymethyl)tetrahydrofuran-2,4-diol (CAS 1583259-78-2)
- 2-(2-Methyl-4-(pentyloxy)phenyl)ethan-1-ol (CAS 1443305-63-2)
- (R)-(1-Methylpyrrolidin-2-yl)methanamine (CAS 66411-53-8)
- {[3-(Trifluoromethoxy)phenyl]methyl}boronic acid (CAS 1878199-46-2)
- Cholecystokinin Octapeptide free acid (desulfated) (H-2075.0001) (CAS 103974-46-5)
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