3-(2-Phenyl-indol-1-yl)-propionic acid 3-(2-phenyl-1H-indol-1-yl)propanoic acid 65746-55-6 CAS 65746-55-6
| CAS No. | 65746-55-6 |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(2-Phenyl-indol-1-yl)-propionic acid 3-(2-phenyl-1H-indol-1-yl)propanoic acid 65746-55-6 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.
CATO supplies 3-(2-Phenyl-indol-1-yl)-propionic acid 3-(2-phenyl-1H-indol-1-yl)propanoic acid 65746-55-6 (CAS 65746-55-6), a certified reference material (molecular formula C17H15NO2, MW 265.31 g/mol) for analytical method development and quality control.
Structurally, 3-(2-Phenyl-indol-1-yl)-propionic acid 3-(2-phenyl-1H-indol-1-yl)propanoic acid 65746-55-6 (C17H15NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 265.31 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 3-(1H-indol-3-yl)-2-phenylpropanoic acid (CAS 1018594-63-2)
- 1-(1H-Indol-3-yl)-3-(m-tolyl)urea (CAS 941926-93-8)
- 1H-Indol-5-yl trifluoromethanesulfonate (CAS 128373-13-7)
- (1H-Indol-1-yl)(4-nitrophenyl)methanone (CAS 22958-05-0)
- [2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine (CAS 356092-30-3)
- [2-(1H-Indol-3-yl)-ethyl]-(3-methyl-benzyl)-amine oxalate (CAS 436099-76-2)
- 2-(1H-Indol-3-yl)-N-(4-methylbenzyl)ethanamine (CAS 202199-04-0)
- 3-(1H-indol-3-yl)-3-(pyridin-3-yl)propanoic acid (CAS 881040-99-9)
Recommended Standards
- 2-[(E)-(2-Mercapto-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]benzoic acid 56661-83-7 5761AE C11H7NO3S2 (CAS 56661-83-7)
- 898769-73-8 4-[3-(2-Methoxyphenyl)propanoyl]benzonitrile DTXSID60644166 (CAS 898769-73-8)
- 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol (CAS 2170-39-0)
- 898775-56-9 2-[3-(4-Methoxyphenyl)propanoyl]benzonitrile DTXSID00644261 (CAS 898775-56-9)
- Methyl (3-bromopyridin-2-yl)glycinate (CAS 1021939-79-6)
- 3-Fluorothiophene-2-carbohydrazide (CAS 258522-49-5)
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- Enarodustat (CAS 1262132-81-9)
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