(3-Bromophenyl)(3-(morpholinomethyl)phenyl)methanone CAS 898765-35-0
| CAS No. | 898765-35-0 |
| Molecular Formula | C18H18BrNO2 |
| Molecular Weight | 360.25 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-Bromophenyl)(3-(morpholinomethyl)phenyl)methanone.
(3-Bromophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898765-35-0), molecular formula C18H18BrNO2 and molecular weight 360.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (3-Bromophenyl)(3-(morpholinomethyl)phenyl)methanone (C18H18BrNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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 360.25 g/mol, it falls into the moderately-high-molecular-weight range. 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 (3-Bromophenyl)(3-(morpholinomethyl)phenyl)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 | C18H18BrNO2 |
| Molecular Weight | 360.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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- 2-(4-Bromophenyl)-2-(9H-fluoren-9-yl)acetonitrile (CAS 19656-52-1)
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Recommended Standards
- (4-Bromophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898765-38-3)
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- (9H-Fluoren-9-yl)methyl (3-bromopropyl)carbamate (CAS 186663-83-2)
- Cefuroxime Impurity 41 (CAS 75884-38-7)
- tert-Butyl (R)-2-amino-2-methyldec-9-enoate 4-nitrobenzoate (CAS 1375904-22-5)
- N-(2-((6-(Pyridin-4-ylamino)pyridazin-3-yl)amino)ethyl)thiophene-2-carboxamide (CAS 1020978-34-0)
- (3-Bromo-5-formyl-2-methoxyphenyl)boronic acid (CAS 1072951-80-4)
- (S)-(2-Bromo-6-fluoro-phenyl)-cyclopropyl-methanamine (CAS 1212909-63-1)
- 2-[2-bromo-4-(ethylsulfanyl)phenyl]acetic acid (CAS 1823084-85-0)
- Methylboronic Acid-d3 (CAS 1332481-37-4)
- 2-Chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide (CAS 379255-48-8)
- 6-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-ol (CAS 866143-66-0)
- Peptide YY (3-36) (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 126339-09-1)
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