Cyclopropyltropine Benzylate CAS 575463-96-6
| CAS No. | 575463-96-6 |
| Molecular Formula | C23H25NO3 |
| Molecular Weight | 363.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cyclopropyltropine Benzylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Cyclopropyltropine Benzylate (CAS 575463-96-6), molecular formula C23H25NO3 and molecular weight 363.45 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C23H25NO3, Cyclopropyltropine Benzylate contains a steroid 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 363.45 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.
CATO manufactures Cyclopropyltropine Benzylate 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 | C23H25NO3 |
| Molecular Weight | 363.45 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 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.) | 1984 |
| Nitrogen Atoms | 1 |
Recommended Standards
- C-hega-9 (CAS 864434-14-0)
- Ethyl 2-(2-oxo-5a,11b-dihydro-2H,5H-chromeno[4',3':4,5]thiopyrano[2,3-d]thiazol-3(6H)-yl)acetate (CAS 501112-38-5)
- Bucindolol (CAS 71119-11-4)
- Ethyl 7-(tert-butyl)-3-(4-methylbenzoyl)indolizine-1-carboxylate (CAS 853329-79-0)
- 2H-Pyrano[3,2-h]quinolin-4(3H)-one (CAS 72791-37-8)
- 2-Cyclohexyl-N-(pyridin-3-yl)acetamide (CAS 431907-04-9)
- 3-Bromo-5,6-dichloro-2-fluorobenzonitrile (CAS 1160574-17-3)
- 2-(2-Bromophenyl)furan (CAS 38527-58-1)
- 6-((2-Bromophenyl)thio)hexan-2-one (CAS 1157606-72-8)
- 2-Chloro-N-(4-chloro-3-methylphenyl)acetamide (CAS 99585-90-7)
- 2-(6-Fluoro-4-oxoquinolin-1(4H)-yl)acetic acid (CAS 1092288-74-8)
- Ethyl 5-Thioxopyrrolidine-2-carboxylate (CAS 84911-17-1)
- 5-(2,3-Dichlorophenyl)thiophene-2-carbaldehyde (CAS 1018141-93-9)
- Des-Pro31-Tirzepatide (CAS CATO-CPTD788943)
Why CATO?
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