3,4-Dichloro-2-morpholinomethyl benzophenone CAS 24088-69-5
| CAS No. | 24088-69-5 |
| Molecular Formula | C18H17Cl2NO2 |
| Molecular Weight | 350.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,4-Dichloro-2-morpholinomethyl benzophenone.
CATO supplies 3,4-Dichloro-2-morpholinomethyl benzophenone (CAS 24088-69-5), a certified reference material (molecular formula C18H17Cl2NO2, MW 350.24 g/mol) for analytical method development and quality control.
Structurally, 3,4-Dichloro-2-morpholinomethyl benzophenone (C18H17Cl2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 350.24 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C18H17Cl2NO2 |
| Molecular Weight | 350.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichloro Standards
- 2,3-Dichloro-2-morpholinomethyl benzophenone (CAS 898750-98-6)
- 2,3-Dichloro-3'-morpholinomethyl benzophenone (CAS 898792-16-0)
- 2,4-Dichloro-2-morpholinomethyl benzophenone (CAS 898751-01-4)
- 2,4-Dichloro-3'-morpholinomethyl benzophenone (CAS 898792-19-3)
- 2,5-Dichloro-3-morpholinomethyl benzophenone (CAS 898792-22-8)
- 2,5-Dichloro-N-(2-(methylsulfonyl)phenyl)thiophene-3-carboxamide (CAS 920354-25-2)
- 2,6-Dichloro-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)benzamide (CAS 866151-59-9)
- 3-((4-(4,5-Dichloro-1H-imidazol-1-yl)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (CAS 946386-31-8)
Recommended Standards
- 3,5-Dichloro-2-morpholinomethyl benzophenone (CAS 898751-09-2)
- 4-Pentyl-4'-iodobiphenyl (CAS 69971-79-5)
- cis-2-ethoxy-4-[1-(3-iodo-1-bicyclo[1.1.1]pentanyl)-1-methyl-ethyl]tetrahydrofuran (CAS 2374231-14-6)
- N-(2-benzoyl-4-chlorophenyl)-3-chloro-2,2-dimethylpropanamide (CAS 303985-83-3)
- 5-Bromo-1'-methylspiro[indoline-3,4'-piperidine] (CAS 1160247-24-4)
- 5-Allyl-6-methyl-2-((4,6,7-trimethylquinazolin-2-yl)amino)pyrimidin-4-ol (CAS 924874-35-1)
- 1-Cyclopropyl-3-(pyridin-2-yl)propane-1,3-dione (CAS 60651-56-1)
- (S)-2-((S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanamido)pentanedioic acid (CAS 98409-97-3)
- 3-phenyl-4H-1$l^{6},2,4,5-pyrido[2,3-e][1,2,4]thiadiazine-1,1-dione (CAS 216507-85-6)
- Hydrochlorothiazide Impurity 14 (CAS 1668-63-9)
- (4-(Ethoxymethyl)-3-fluorophenyl)boronic acid (CAS 1334218-48-2)
- 4-(But-2-yn-1-yloxy)benzoic acid (CAS 362705-53-1)
- N-allyl-1,7,7-trimethylbicyclo[2.2.1]Heptan-2-amine (CAS 1251267-97-6)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
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