(S)-3-(2-(2-aminopropanamido)-4-(tert-butoxy)phenyl)-N-(2,2-diethoxyethyl)-N-phenethylpropanamide CAS 1222068-59-8
| CAS No. | 1222068-59-8 |
| Molecular Formula | C30H45N3O5 |
| Molecular Weight | 527.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C30H45N3O5, (S)-3-(2-(2-aminopropanamido)-4-(tert-butoxy)phenyl)-N-(2,2-diethoxyethyl)-N-phenethylpropanamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 527.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies (S)-3-(2-(2-aminopropanamido)-4-(tert-butoxy)phenyl)-N-(2,2-diethoxyethyl)-N-phenethylpropanamide (CAS 1222068-59-8), a certified reference material (molecular formula C30H45N3O5, MW 527.70 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)-3-(2-(2-aminopropanamido)-4-(tert-butoxy)phenyl)-N-(2,2-diethoxyethyl)-N-phenethylpropanamide 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 | C30H45N3O5 |
| Molecular Weight | 527.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related S Standards
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- 2-(2-Aminopropanamido)hexanoic acid (CAS 19079-66-4)
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Recommended Standards
- 2-(2-((2-Aminoethyl)amino)ethyl)-3',6'-bis(diethylamino)spiro[isoindoline-1,9'-xanthen]-3-one (CAS 1005459-81-3)
- (R)-N-((S)-(4-(tert-butyl)phenyl)(2-(diphenylphosphanyl)phenyl)methyl)-2-methylpropane-2-sulfinamide (CAS 2628235-12-9)
- Ethyl 2-(4-(4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoate (CAS 76812-02-7)
- Abrocitinib Impurity 45 (CAS CATO-C4X-288445)
- 4-Bromo-N-(2-fluorobenzyl)aniline (CAS 1019545-94-8)
- 3-amino-2-(2-chlorophenyl)propan-1-ol hydrochloride (CAS 1803604-25-2)
- 4-(2-Chloro-4-fluorobenzyl)tetrahydro-2H-pyran-4-amine hydrochloride (CAS 1820650-70-1)
- 1,6-Diacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione (CAS 28773-97-9)
- 1-((3-Fluorobenzyl)amino)-2-methylpropan-2-ol (CAS 1179941-00-4)
- 3-Chloro-5-fluoro-4-propoxyphenol (CAS 1881293-76-0)
- 3,4-Di-p-tolyl-5-((p-tolyloxy)methyl)-4H-1,2,4-triazole (CAS 141078-99-1)
- 2-Ethyl-3-hydroxybenzonitrile (CAS 791137-12-7)
- 2-Chloro-5-(furan-2-yl)benzoic acid (CAS 1255636-77-1)
- Galanin-Like Peptide (rat) trifluoroacetate salt (CAS 245114-97-0)
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