1-(Cyclohexylamino)anthracene-9,10-dione CAS 1096-48-6
| CAS No. | 1096-48-6 |
| Molecular Formula | C20H19NO2 |
| Molecular Weight | 305.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Cyclohexylamino)anthracene-9,10-dione (CAS 1096-48-6), molecular formula C20H19NO2 and molecular weight 305.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Cyclohexylamino)anthracene-9,10-dione (C20H19NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-(Cyclohexylamino)anthracene-9,10-dione 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 | C20H19NO2 |
| Molecular Weight | 305.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related Cyclohexylamino Standards
- 2-(Cyclohexylamino)anthracene-9,10-dione (CAS 36985-68-9)
- Methyl 3-[(cyclohexylamino)sulfonyl]thiophene-2-carboxylate (CAS 946742-04-7)
- (E)-3-(4-(2-(cyclohexylamino)-2-oxoethoxy)phenyl)acrylic acid (CAS 900732-69-6)
- 1-(Cyclohexylamino)-3-((2-methyl-1H-indol-4-yl)oxy)propan-2-ol (CAS 338392-09-9)
- 1315350-19-6 6-(Cyclohexylamino)pyridine-2-boronic acid pinacol ester N-cyclohexyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine N-cyclohexyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine cyclohexyl-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]amine (CAS 1315350-19-6)
- 4-((5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl)thio)butanoic acid (CAS 98152-14-8)
- 2-(Cyclohexylamino)-5-nitrobenzene-1-sulfonamide (CAS 899790-17-1)
- Ethyl (4-(2-(cyclohexylamino)-2-oxoethyl)thiazol-2-yl)carbamate (CAS 946236-57-3)
Recommended Standards
- tert-butyl 4-(4-carbamoylphenyl)piperazine-1-carboxylate (CAS 1092481-51-0)
- 3-[4-(hydroxymethyl)piperidine-1-sulfonyl]thiophene-2-carboxylic acid (CAS 1097060-68-8)
- (S)-Benzyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS 108634-99-7)
- Methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole-3-carboxylate (CAS 1098340-22-7)
- 3-(Cyclohexyloxy)-2-methylpropane-1-sulfonyl chloride (CAS 1343299-81-9)
- (R)-2-(3-fluoro-4-methylphenyl)pyrrolidine (CAS 1213575-86-0)
- (2E)-3-{[4-(pyridin-2-ylsulfanyl)phenyl]carbamoyl}prop-2-enoic acid (CAS 1025316-11-3)
- tert-Butyl 8-(hydroxymethyl)-3,4-dihydroquinoline-1(2H)-carboxylate (CAS 1030846-87-7)
- 2-Chloro-5-(difluoromethyl)-3-methoxy-6-methylpyridine (CAS 1804496-69-2)
- 4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone-d4 (CAS CATO-CCHM701697)
- Ethyl 4-methyl-2-(phenethylamino)thiazole-5-carboxylate (CAS 196797-06-5)
- 3-[rel-(1R,3r,5S)-3-bicyclo[3.1.0]hexanyl]prop-2-ynoic acid (CAS 2109898-87-3)
- 4-(((Benzyloxy)carbonyl)amino)-2-hydroxybutanoic acid (CAS 54755-69-0)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
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