(S)-2-((2-Ethoxyethyl)amino)-3-methyl-N-((S)-1-oxo-1-(phenylamino)propan-2-yl)butanamide CAS 194351-51-4
| CAS No. | 194351-51-4 |
| Molecular Formula | C18H29N3O3 |
| Molecular Weight | 335.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-2-((2-Ethoxyethyl)amino)-3-methyl-N-((S)-1-oxo-1-(phenylamino)propan-2-yl)butanamide (CAS 194351-51-4), molecular formula C18H29N3O3 and molecular weight 335.44 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-2-((2-Ethoxyethyl)amino)-3-methyl-N-((S)-1-oxo-1-(phenylamino)propan-2-yl)butanamide (C18H29N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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)-2-((2-Ethoxyethyl)amino)-3-methyl-N-((S)-1-oxo-1-(phenylamino)propan-2-yl)butanamide 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 | C18H29N3O3 |
| Molecular Weight | 335.44 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2012 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N-([1,1'-biphenyl]-3-yl)-4-methyl-[1,1'-biphenyl]-3-amine (CAS 1890112-83-0)
- (E)-1-(4-(4-methylpiperazin-1-yl)phenyl)-3-(p-tolylamino)prop-2-en-1-one (CAS 551921-11-0)
- Tert-butyl (2R,7R)-2-((benzyloxy)methyl)-7-methyl-1,4-oxazepane-4-carboxylate (CAS 1700610-87-2)
- (E)-1-benzyl-N'-(4-methylbenzylidene)piperidine-4-carbohydrazide (CAS 344924-19-2)
- N,N,N-trimethylhexan-1-aminium bis((trifluoromethyl)sulfonyl)amide (CAS 210230-43-6)
- 1-Methyl-5-(trifluoromethyl)tetrazole (CAS 697-94-9)
- 3-{[(2-Mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}-4-methylbenzoic acid (CAS 1142207-13-3)
- (4s)-5,8-dimethyl-3,4-dihydro-2h-1-benZopyran-4-ol (CAS 1568043-65-1)
- 1-(1,3-Dioxolan-2-yl)ethanone (CAS 19358-03-3)
- 2-Bromo-5-(cyclopentyloxy)pyridine (CAS 1144110-16-6)
- 2-Amino-4-(methylsulfonyl)benzoic Acid (CAS 393085-45-5)
- 1-(6-Aminoindolin-1-yl)-2,2,2-trifluoroethan-1-one (CAS 173669-34-6)
- 3-Iodo-5,7-dimethyl-1H-indazole (CAS 847906-31-4)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
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