(1R,2S,4S)-4-(((Benzyloxy)Carbonyl)Amino)Cyclohexane-1,2-Diyl Diacetate CAS 2247380-96-5
| CAS No. | 2247380-96-5 |
| Molecular Formula | C18H23NO6 |
| Molecular Weight | 349.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (1R,2S,4S)-4-(((Benzyloxy)Carbonyl)Amino)Cyclohexane-1,2-Diyl Diacetate (CAS 2247380-96-5), a certified reference material (molecular formula C18H23NO6, MW 349.38 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H23NO6, (1R,2S,4S)-4-(((Benzyloxy)Carbonyl)Amino)Cyclohexane-1,2-Diyl Diacetate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (1R,2S,4S)-4-(((Benzyloxy)Carbonyl)Amino)Cyclohexane-1,2-Diyl Diacetate 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 | C18H23NO6 |
| Molecular Weight | 349.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1R,2R,5S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (CAS 2382052-27-7)
- (1R,3S,5R)-2-[(9h-fluoren-9-ylmethoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (CAS 1983904-18-2)
- Butyl 6,8-difluoro-4-(piperazin-1-yl)quinoline-2-carboxylate (CAS 1951444-46-4)
- (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid (CAS 220497-65-4)
- 1-(tert-Butoxy)-2-cyclopropoxy-3-nitrobenzene (CAS 1243394-62-8)
- (E)-6-(2-(dimethylamino)vinyl)-5-nityopyrimidine-2,4-diol (CAS 116705-41-0)
- 1-(4-Isopropylcyclohexyl)cyclopropan-1-amine (CAS 1478429-96-7)
- Ethyl 2-(7-Chloro-3-indolyl)-2-oxoacetate (CAS 863289-30-9)
- 2-Chloropropanamide 2-Chloropropionamide 2-Chloropropionic acid amide a-Chloropropionamide 27816-36-0 (CAS 27816-36-0)
- 1-(2-Cyclohexylthiazol-4-yl)-N-methylmethanamine (CAS 933750-99-3)
- tert-Butyl (6-iodohexyl)carbamate (CAS 172846-36-5)
- 2-([1,1'-Biphenyl]-4-yl)ethanol (CAS 37729-18-3)
- 2-Amino-N,N-dimethylpropanamide hydrochloride (CAS 1219200-57-3)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
Why CATO?
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