2,7-Dibromo-10-(4-bromophenyl)-9,9-dimethyl-9,10-dihydroacridine CAS 880771-61-9
| CAS No. | 880771-61-9 |
| Molecular Formula | C21H16Br3N |
| Molecular Weight | 522.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,7-Dibromo-10-(4-bromophenyl)-9,9-dimethyl-9,10-dihydroacridine (C21H16Br3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 522.07 g/mol, it falls into the moderately-high-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.
2,7-Dibromo-10-(4-bromophenyl)-9,9-dimethyl-9,10-dihydroacridine (CAS 880771-61-9) is a high-purity analytical reference standard with the molecular formula C21H16Br3N and a molecular weight of 522.07 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.
CATO manufactures 2,7-Dibromo-10-(4-bromophenyl)-9,9-dimethyl-9,10-dihydroacridine 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 | C21H16Br3N |
| Molecular Weight | 522.07 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-((3-(4-Chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(1H-indazol-6-yl)acetamide (CAS 476486-22-3)
- 6,8-Diiodo-3-(2-oxo-2-(thiophen-2-yl)ethyl)quinazolin-4(3H)-one (CAS 669762-29-2)
- Sarpogrelate Impurity 47 (CAS CATO-C4X-291347)
- Rupatadine Impurity 20 (CAS 1422960-88-0)
- 4-[(3-Fluorophenyl)(hydroxy)methyl]phenylboronic acid (CAS 2096340-25-7)
- 1-Ethyl-N-((1-isopropyl-1H-pyrazol-4-yl)methyl)-3-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1856080-56-2)
- N1,N4-Dimethylsuccinamide (CAS 16873-50-0)
- 1-(Methylamino)-3-morpholinopropan-2-ol (CAS 186343-38-4)
- 5-Bromo-2-fluoro-3-formylphenylboronic acid, pinacol ester (CAS 1451391-13-1)
- (3Z)-3-[(2E)-3-Phenylprop-2-en-1-ylidene]-1,3-dihydro-2-benzofuran-1-one (CAS 171598-15-5)
- 2-(3-Aminopyridin-2-yl)acetonitrile (CAS 1018949-67-1)
- Methyl 13-nitro-2,3,5,6,8,9-hexahydrobenzo[b][1,4,7,10]tetraoxacyclododecine-12-carboxylate (CAS 1403772-23-5)
- 4-AMINOBENZOOXAZOL HCL (CAS 1955506-44-1)
- Copper Peptide ยท2 acetate salt (CAS 130120-57-9)
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