(1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate CAS 2193052-06-9
| CAS No. | 2193052-06-9 |
| Molecular Formula | C31H50N2O5 |
| Molecular Weight | 530.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate (CAS 2193052-06-9) is a high-purity analytical reference standard with the molecular formula C31H50N2O5 and a molecular weight of 530.74 g/mol.
(1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate (C31H50N2O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate 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 | C31H50N2O5 |
| Molecular Weight | 530.74 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 2 |
Recommended Standards
- ((R)-((S)-4,4-Dimethyl-1,3-dioxolan-2-yl)((trimethylsilyl)oxy)methyl)((R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)((trimethylsilyl)oxy)methyl)(phenyl)phosphine oxide (CAS 1955485-42-3)
- (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol (CAS 400027-51-2)
- (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol (CAS 1121764-50-8)
- Cycloheptyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone (CAS 898772-58-2)
- Lysinoalanine · 2 HCl (diastereomeric mixture: LL + LD) (CAS 4418-81-9)
- Methyl 2-((1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl)acetate (CAS 17882-55-2)
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- (2,2,6,6-Tetramethyloxan-4-yl)methanamine (CAS 1449010-05-2)
- 2-(6-Methoxy-2-methylpyridin-3-yl)ethanamine (CAS 1000562-41-3)
- 2-Bromo-4-(2-fluoroethoxy)pyridine (CAS 1802415-24-2)
- 766-05-2 Cyclohexanecarbonitrile Cyanocyclohexane Cyclohexanecarboxylic acid nitrite Cyclohexyl cyanide EINECS 212-157-4 Hexahydrobenzonitril [German] Hexahydrobenzonitrile Hexahydrobenzonitril EC 212-157-4 (CAS 766-05-2)
- Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate (CAS 176794-99-3)
- [y-Glu15]-Semaglutide Impurity 134 (CAS CATO-C4X-2226134)
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