N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino}acetamide CAS 940859-53-0
| CAS No. | 940859-53-0 |
| Molecular Formula | C22H24ClN5O3 |
| Molecular Weight | 441.91 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino}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.
CATO supplies N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino}acetamide (CAS 940859-53-0), a certified reference material (molecular formula C22H24ClN5O3, MW 441.91 g/mol) for analytical method development and quality control.
Structurally, N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino}acetamide (C22H24ClN5O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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 441.91 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.
Physical & Chemical Properties
| Molecular Formula | C22H24ClN5O3 |
| Molecular Weight | 441.91 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related N Standards
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Recommended Standards
- N-(4-(4-Chlorophenoxy)phenyl)-1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 890887-23-7)
- Domperidone Impurity 40(1s,4r) (CAS CATO-C4X-142040)
- Ertugliflozin-d5 (CAS 1298086-22-2)
- N-Butyl-2-(4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)acetamide (CAS 879351-34-5)
- Rel-(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonitrile (CAS 2888-90-6)
- tert-Butyl 4-(3-(4-chlorophenyl)-3-oxopropanoyl)piperidine-1-carboxylate (CAS 1017781-50-8)
- 302-04-5 CHEBI:18022 N#C-S(-) NCS- Rhodanid SCN(-) THIOCYANATE ION Thiozyanat [S-C#N](-) nitridosulfidocarbonate(1-) nitridothiocarbonate(1-) nitridothiocarbonate(IV) rhodanide thiocyanate thiocyanate ion (1-) (CAS 302-04-5)
- N-(2-aminophenyl)-3-(trifluoromethyl)quinoxaline-2-carboxamide (CAS 216307-09-4)
- (Z)-5-Benzylidene-2-phenyl-1H-imidazol-4(5H)-one (CAS 53949-14-7)
- 2-Amino-6-(trifluoromethyl)pyridine-3-carbaldehyde (CAS 890302-67-7)
- 2-Chloro-5-(trifluoromethoxy)aniline hydrochloride (CAS 5594-52-5)
- 2-(4-(Dimethylamino)phenyl)benzo[d]oxazol-5-amine (CAS 116248-11-4)
- tert-Butyl (4-chloro-3-nitropyridin-2-yl)carbamate (CAS 1147503-86-3)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
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