(S)-2-Amino-3-phenyl-N-(m-tolyl)propanamide CAS 757165-78-9
| CAS No. | 757165-78-9 |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-2-Amino-3-phenyl-N-(m-tolyl)propanamide (C16H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
CATO supplies (S)-2-Amino-3-phenyl-N-(m-tolyl)propanamide (CAS 757165-78-9), a certified reference material (molecular formula C16H18N2O, MW 254.33 g/mol) for analytical method development and quality control.
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), (S)-2-Amino-3-phenyl-N-(m-tolyl)propanamide 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 | C16H18N2O |
| Molecular Weight | 254.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related S Standards
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- Ethyl 2-amino-4-(thiazol-2-yl)thiophene-3-carboxylate (CAS 1029421-23-5)
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- 3-Amino-N-mesitylbenzamide (CAS 14309-75-2)
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Recommended Standards
- (S)-2-(Benzyloxy)-5,6,7,8-tetrahydroquinolin-5-amine (CAS 286381-74-6)
- (S)-2-Amino-3-phenyl-N-(o-tolyl)propanamide (CAS 775557-45-4)
- (S)-1-(4-((3,3-Dimethylbutan-2-ylidene)amino)-5-((R)-1-hydroxyethyl)-4H-1,2,4-triazol-3-yl)ethan-1-ol (CAS 461383-09-5)
- (S)-4-(tert-Butyl)-2-(quinolin-8-yl)-4,5-dihydrooxazole (CAS 220629-00-5)
- 2,2,3-Trifluoro-2,3-dihydrobenzo[b][1,4]dioxin-5-ol (CAS 1008452-11-6)
- 3-Bromo-7-phenylimidazo[1,2-a]pyridine (CAS 453510-85-5)
- 1-(Benzyloxy)-1H-imidazole (CAS 121779-19-9)
- (4-Fluorophenyl)(indolin-1-yl)methanone (CAS 90172-60-4)
- Methyl 8-bromoperfluoro(2,5-dimethyl-3,6-dioxaoctanoate) (CAS 2244088-12-6)
- tert-Butyl 2-(4-hydroxy-3-methoxyphenyl)acetate (CAS 1374784-91-4)
- Phthalazin-1(2H)-one hydrochloride (CAS 64808-14-6)
- 2-(2,5-Dichlorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid (CAS 1426521-22-3)
- 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione (CAS 5466-00-2)
- (Leu31,Pro3?)-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 132699-73-1)
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