(S)-5-((3-Phenoxybenzyl)(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)benzene-1,2,4-tricarboxylic acid CAS 475205-49-3
| CAS No. | 475205-49-3 |
| Molecular Formula | C33H27NO8 |
| Molecular Weight | 565.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-5-((3-Phenoxybenzyl)(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)benzene-1,2,4-tricarboxylic acid (CAS 475205-49-3), molecular formula C33H27NO8 and molecular weight 565.57 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-5-((3-Phenoxybenzyl)(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)benzene-1,2,4-tricarboxylic acid (C33H27NO8) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (S)-5-((3-Phenoxybenzyl)(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)benzene-1,2,4-tricarboxylic 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 | C33H27NO8 |
| Molecular Weight | 565.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Ipecoside (CAS 15401-60-2)
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- (S)-1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-oic acid (CAS 1450625-21-4)
- Ethyl 4-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)benzoate (CAS 4113-91-1)
- 1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate (CAS 1016258-66-4)
- 2-Chloro-3-(chloromethyl)-4-(difluoromethyl)-5-iodopyridine (CAS 1806938-40-8)
- N-methyl-4-phenoxyaniline (CAS 72920-03-7)
- TERT-BUTYL (4-HYDROXYPYRIMIDIN-2-YL)CARBAMATE (CAS 629645-53-0)
- tert-Butyl (1-(2-chloronicotinoyl)piperidin-3-yl)carbamate (CAS 1353979-97-1)
- Butyl Isocyanatoacetate (CAS 17046-22-9)
- Yttrium(III) nitrate hydrate (CAS 10361-93-0)
- [5-(1-Benzofuran-2-yl)isoxazol-3-yl]acetic acid (CAS 1105191-74-9)
- Methyl 4-bromo-2-methoxynicotinate (CAS 1256803-88-9)
- Semaglutide impurity 59 (CAS CATO-C4X-222659)
Why CATO?
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