Ethyl 2-(2-amino-3-(1H-indol-3-yl)propanamido)-3-(4-fluorophenyl)propanoate CAS 4615-99-0
| CAS No. | 4615-99-0 |
| Molecular Formula | C22H24FN3O3 |
| Molecular Weight | 397.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl 2-(2-amino-3-(1H-indol-3-yl)propanamido)-3-(4-fluorophenyl)propanoate (C22H24FN3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 397.44 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Ethyl 2-(2-amino-3-(1H-indol-3-yl)propanamido)-3-(4-fluorophenyl)propanoate (CAS 4615-99-0), molecular formula C22H24FN3O3 and molecular weight 397.44 g/mol, is a CATO reference standard with documented purity and traceability.
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 Ethyl 2-(2-amino-3-(1H-indol-3-yl)propanamido)-3-(4-fluorophenyl)propanoate 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 | C22H24FN3O3 |
| Molecular Weight | 397.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- Methyl 2-(4-(naphthalen-2-ylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate (CAS 865657-69-8)
- 6-bromo-1H,4H-pyrrolo[3,2-c]pyrazole-5-carboxylic acid (CAS 1379295-73-4)
- 5-Bromo-1-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 1447606-72-5)
- rel-tert-Butyl ((1R,2R)-2-hydroxycyclobutyl)carbamate (CAS 1354422-81-3)
- Methyl 2-formylpyridine-3-carboxylate (CAS 25230-59-5)
- 2-Chloro-N-ethyl-N-(thiophen-2-ylmethyl)acetamide (CAS 852706-25-3)
- 2,4,5-Trifluorothioanisole (CAS 54378-74-4)
- Ethyl 1-{6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carbonyl}piperidine-4-carboxylate (CAS 1788673-56-2)
- 5-Chloro-2-(4-methylpiperazin-1-yl)aniline dihydrochloride (CAS 1210682-18-0)
- 54522-92-8 Ethynyl-2-13C-benzene Phenylacetylene-2-13C (CAS 54522-92-8)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
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