Aconitane-7,8-diol, 20-ethyl-1,6,14,16-tetramethoxy-4-[[[2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]-, [1α,4(S),6β,14α,16β]-, 2-hydroxy-1,2,3-propanetricarboxylate (salt) (9CI) CAS 112825-05-5
| CAS No. | 112825-05-5 |
| Molecular Formula | C37H50N2O10 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Aconitane-7,8-diol, 20-ethyl-1,6,14,16-tetramethoxy-4-[[[2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]-, [1α,4(S),6β,14α,16β]-, 2-hydroxy-1,2,3-propanetricarboxylate (salt) (9CI) (CAS 112825-05-5), molecular formula C37H50N2O10C6H8O7 and molecular weight 874.93 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Aconitane-7,8-diol, 20-ethyl-1,6,14,16-tetramethoxy-4-[[[2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]-, [1α,4(S),6β,14α,16β]-, 2-hydroxy-1,2,3-propanetricarboxylate (salt) (9CI) (C37H50N2O10C6H8O7) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 874.93 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures Aconitane-7,8-diol, 20-ethyl-1,6,14,16-tetramethoxy-4-[[[2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]-, [1α,4(S),6β,14α,16β]-, 2-hydroxy-1,2,3-propanetricarboxylate (salt) (9CI) 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 | C37H50N2O10 C6H8O7 |
| Molecular Weight | 874.93 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-(2-((6-(2-Methyl-1H-imidazol-1-yl)pyrimidin-4-yl)amino)ethyl)butyramide (CAS 1171426-53-1)
- tert-Butyl 4-(5-amino-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate (CAS 1142202-16-1)
- (1S)-1-(3-fluorophenyl)prop-2-enylamine (CAS 688362-63-2)
- 2-Methyl-2-((phenylcarbonothioyl)thio)propanoic acid (CAS 921928-88-3)
- 2-((4-Nitrophenyl)carbamoyl)phenyl dimethylsulfamate (CAS 338396-41-1)
- 2-Oxo-1-phenylpyrrolidine-3-carbonitrile (CAS 930298-96-7)
- 4-Chloro-8-propoxyquinoline (CAS 1156602-06-0)
- N-Hydroxy-3-(6-hydroxy-4-oxo-1,4-dihydropyrimidin-2-yl)-2-oxopropanamide (CAS 744157-26-4)
- Dimethylmalonic Acid (CAS 595-46-0)
- Semaglutide (CAS CATO-C4X-2226105)
Why CATO?
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