(2S,3AR,7aS)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid CAS 2171245-92-2
| CAS No. | 2171245-92-2 |
| Molecular Formula | C24H25NO4 |
| Molecular Weight | 391.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C24H25NO4, (2S,3AR,7aS)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid 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 391.46 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.
(2S,3AR,7aS)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid (CAS 2171245-92-2) is a high-purity analytical reference standard with the molecular formula C24H25NO4 and a molecular weight of 391.46 g/mol.
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 (2S,3AR,7aS)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid 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 | C24H25NO4 |
| Molecular Weight | 391.46 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (2S)-1-Fmoc-octahydro-1H-indole-2-carboxylic Acid (CAS 214750-71-7)
- (E)-3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-one O-cyclohexylcarbamoyl oxime (CAS 478048-94-1)
- 1'-tert-Butyl 4'-ethyl 8-methoxyspiro[chroman-4,3'-pyrrolidine]-1',4'-dicarboxylate (CAS 1956364-62-7)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dicyclopropylpropanoic acid (CAS 2548969-38-4)
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- tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-b]pyridine-4(5H)-carboxylate (CAS 1313712-23-0)
- 1-Methyl-4-propyl-1h,2'h-[3,3'-bipyrazol]-5-amine (CAS 2023528-27-8)
- (4-Methylpyridin-3-yl)methanamine dihydrochloride (CAS 56635-11-1)
- Semaglutide impurity 01 (CAS 1998701-31-7)
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