CU3H37T766 99593-25-6 Rilmazafone Rilmazafone [INN] 5-((2-Aminoacetamido)methyl)-1-(4-chloro-2-(o-chlorobenzoyl)phenyl)-N,N-dimethyl-1H-1,2,4-triazole-3-carboxamide 1H-1,2,4-Triazole-3-carboxamide, 5-(((aminoacetyl)amino)methyl)-1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-dimethyl- 1H-1,2,4-Triazole-3-carboxamide, 5-(((aminoacetyl)amino)methyl)-1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-dimethyl-, monohydrochloride Rilmazafona [Spanish] Rilmazafonum [Latin] Rilmazafona Rilmazafonum UNII-CU3H37T766 CAS 99593-25-6
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 99593-25-6 |
| Molecular Formula | C21H20Cl2N6O3 |
| Molecular Weight | 475.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Order CU3H37T766 99593-25-6 Rilmazafone Rilmazafone [INN] 5-((2-Aminoacetamido)methyl)-1-(4-chloro-2-(o-chlorobenzoyl)phenyl)-N,N-dimethyl-1H-1,2,4-triazole-3-carboxamide 1H-1,2,4-Triazole-3-carboxamide, 5-(((aminoacetyl)amino)methyl)-1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-dimethyl- 1H-1,2,4-Triazole-3-carboxamide, 5-(((aminoacetyl)amino)methyl)-1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-dimethyl-, monohydrochloride Rilmazafona [Spanish] Rilmazafonum [Latin] Rilmazafona Rilmazafonum UNII-CU3H37T766 (CAS 99593-25-6) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C21H20Cl2N6O3. Molecular weight: 475.33 g/mol. COA included with every batch.
Physical & Chemical Properties
| Molecular Formula | C21H20Cl2N6O3 |
| Molecular Weight | 475.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |
Recommended Standards
- N-Boc-2-amino-4-(benzyloxy)-1-iodonaphthalene (CAS 161646-53-3)
- tert-Butyl (S)-4,4-difluoro-2-(5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate (CAS 1007882-13-4)
- (4-(Bis(4-chlorophenyl)methyl)piperazin-1-yl)(5-methyl-4-nitroisoxazol-3-yl)methanone (CAS 1360705-96-9)
- N1-(4-chloro-2-nitrophenyl)ethane-1,2-diamine (CAS 59320-16-0)
- 4-(2-Oxopropyl)benzene-1-sulfonyl chloride (CAS 89313-31-5)
- N-(2-Morpholinoethyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine (CAS 787590-65-2)
- 2-Bromo-4-(furan-2-yl)thiazole (CAS 917566-86-0)
- 2-(4-Methylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrobromide (CAS 1332530-44-5)
- N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-(phenylthio)acetamide (CAS 338957-90-7)
- Hexapeptide-11 (CAS 100684-36-4)
Why CATO?
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