2-(2-Chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)acetamide CAS 852226-84-7
| CAS No. | 852226-84-7 |
| Molecular Formula | C15H16ClN3O4 |
| Molecular Weight | 337.76 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 2-(2-Chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)acetamide.
2-(2-Chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)acetamide (CAS 852226-84-7), molecular formula C15H16ClN3O4 and molecular weight 337.76 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(2-Chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)acetamide (C15H16ClN3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 337.76 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-Chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H16ClN3O4 |
| Molecular Weight | 337.76 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
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Recommended Standards
- 1-{4-[(2E)-3-(4-Chlorophenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione (CAS 949923-51-7)
- 2-(2-Chlorophenyl)-3-(3-methylisoxazol-5-yl)quinazolin-4(3H)-one (CAS 90059-39-5)
- (3-((2H-Tetrazol-5-yl)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone (CAS 15992-13-9)
- 2-(4-Chlorophenyl)-3-(3-methylisoxazol-5-yl)quinazolin-4(3H)-one (CAS 90059-40-8)
- N1-(benzo[d][1,3]dioxol-5-yl)oxalamide (CAS 890095-99-5)
- Methyl hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylate (CAS 1803582-95-7)
- tributyl(methoxy)stannane (CAS 1067-52-3)
- 2-(2-([2,2'-Bithiophen]-5-yl)vinyl)quinolin-8-ol (CAS 915312-73-1)
- 1,3-Dimethylazepan-4-one (CAS 50709-37-0)
- Methyl 3-(5-methyl-3-nitro-1h-pyrazol-1-yl)propanoate (CAS 1002033-58-0)
- 2-((4-Oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide (CAS 1252847-73-6)
- 6,7-Dimethyl-4-oxo-4H-chromene-2-carboxylic acid (CAS 162210-24-4)
- 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole (CAS 692287-18-6)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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