(2-Amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)(4-chlorophenyl)methanone CAS 890092-40-7
| CAS No. | 890092-40-7 |
| Molecular Formula | C13H12ClN3O |
| Molecular Weight | 261.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-Amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)(4-chlorophenyl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-Amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)(4-chlorophenyl)methanone (CAS 890092-40-7), molecular formula C13H12ClN3O and molecular weight 261.71 g/mol, is a CATO reference standard with documented purity and traceability.
(2-Amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)(4-chlorophenyl)methanone (C13H12ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 manufactures (2-Amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)(4-chlorophenyl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H12ClN3O |
| Molecular Weight | 261.71 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1-(2-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea (CAS 197512-66-6)
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- 5-Chloro-N-(4-methylbenzyl)pyrazine-2-carboxamide (CAS 1438853-96-3)
- 2-(2-Chloropyridin-4-yl)-5-methyl-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one (CAS 2468787-80-4)
- (R)-α-[[[(Phenylmethoxy)carbonyl]amino]oxy]-benzenepropanoic Acid (CAS 49857-06-9)
- 1-Cyclopentylbutane-1,3-dione (CAS 136146-66-2)
- 3-Ethyl-N-isopropyl-1,2,4-oxadiazol-5(2h)-imine (CAS 1248715-03-8)
- 1,2-di-o-phytanyl-sn-glycerol 99341-19-2 (CAS 99341-19-2)
- 2-(2,5-Difluorophenyl)-4-methylpyrrolidine (CAS 603069-11-0)
- 1-(3-(((4-Chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)ethan-1-one (CAS 338956-24-4)
- (2-Cyano-6-cyclopropylpyridin-4-yl)boronic acid (CAS 2225179-68-8)
- 2-Chloro-5-(difluoromethyl)-3-fluoro-4-methoxypyridine (CAS 1807035-58-0)
- 5-Acetyl-1-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)pyrimidine-2,4(1H,3H)-dione (CAS 338399-27-2)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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