(4-((4-Chlorophenyl)thio)-3-nitrophenyl)(morpholino)methanone CAS 303987-89-5
| CAS No. | 303987-89-5 |
| Molecular Formula | C17H15ClN2O4S |
| Molecular Weight | 378.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 378.83 g/mol gives (4-((4-Chlorophenyl)thio)-3-nitrophenyl)(morpholino)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-((4-Chlorophenyl)thio)-3-nitrophenyl)(morpholino)methanone (CAS 303987-89-5), a certified reference material (molecular formula C17H15ClN2O4S, MW 378.83 g/mol) for analytical method development and quality control.
Structurally, (4-((4-Chlorophenyl)thio)-3-nitrophenyl)(morpholino)methanone (C17H15ClN2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 378.83 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.
CATO manufactures (4-((4-Chlorophenyl)thio)-3-nitrophenyl)(morpholino)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 | C17H15ClN2O4S |
| Molecular Weight | 378.83 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
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Recommended Standards
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- 2-(4-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine (CAS 915923-71-6)
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- 4-(Aminomethyl)-2,2-dimethyl-1,3-benzodioxole (CAS 1823947-30-3)
- (2-(Phenylamino)pyrimidin-5-yl)methanol (CAS 864172-94-1)
- 3,5-Dimethoxy-1-methylcyclohexa-2,5-dienecarboxylic acid (CAS 64286-79-9)
- 2,4,5-Trichloro-1,3-benzothiazole (CAS 898747-87-0)
- 2-Chloro-5-fluoro-n-(2-methoxyphenyl)-4-pyrimidinamine (CAS 727422-01-7)
- N4-Methyl-5-nitropyrimidine-4,6-diamine (CAS 4094-00-2)
- Ethyl 5-bromo-2-methylbenzoate (CAS 359629-91-7)
- Des-Ser39-Tirzepatide (CAS CATO-CPTD788936)
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