3-(4-Acetylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 894413-41-3
| CAS No. | 894413-41-3 |
| Molecular Formula | C16H21NO5 |
| Molecular Weight | 307.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H21NO5, 3-(4-Acetylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid contains a flavonoid 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 307.34 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.
3-(4-Acetylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 894413-41-3), molecular formula C16H21NO5 and molecular weight 307.34 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 3-(4-Acetylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid 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 | C16H21NO5 |
| Molecular Weight | 307.34 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Acetylphenyl Standards
- (R)-3-(4-acetylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1212921-46-4)
- N-(3-Acetylphenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1024165-46-5)
- N-(4-acetylphenyl)-1-phenylcyclopentane-1-carboxamide (CAS 332392-10-6)
- N-(3-acetylphenyl)-5-bromofuran-2-carboxamide (CAS 312704-44-2)
- N-(4-acetylphenyl)-5-bromofuran-2-carboxamide (CAS 313372-74-6)
- N-(3-acetylphenyl)-2,4-dichlorobenzamide (CAS 316143-07-4)
- N-(4-acetylphenyl)-2,4-dichlorobenzamide (CAS 305378-08-9)
- N-(4-acetylphenyl)-3,4-dichlorobenzamide (CAS 5246-14-0)
Recommended Standards
- 3-(2-Ethoxyethyl)-1-methyl-5-propoxypyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 921464-47-3)
- 3-(4-Ethylbenzoyl)-6-methoxyquinolin-4(1H)-one (CAS 892290-87-8)
- 3-((4-Fluorophenyl)thio)-6-phenylpyridazine-4-carbonitrile (CAS 338417-93-9)
- 3-Acetylphenethyl indolizine-6-carboxylate (CAS 59603-68-8)
- 4-Fluoro-3-(morpholinosulfonyl)aniline (CAS 565193-47-7)
- 1-(4-Chlorophenyl)-3-((4-fluorophenyl)thio)propan-1-one (CAS 882073-22-5)
- 5-(Pyrrolidin-2-yl)thiophene-2-carboxylic acid (CAS 915923-83-0)
- (Phe4)-Dermorphin (1-4) amide TFA Salt (CAS 118476-87-2（free base）)
- N4-Benzoyl-2-deoxycytidine (CAS 4836-13-9)
- 2-Trifluoromethylbenzyl isocyanide (CAS 602261-94-9)
- 6-Bromo-8-chloroquinazolin-2(1H)-one (CAS 1036755-78-8)
- 4,4′-dimethyl-2,2′-bipyridine (CAS 1134-35-6)
- 1-(2-Methylfuran-3-carbonyl)piperidine-4-carboxylic acid (CAS 926250-05-7)
- Des-Ile12-Aib13-Tirzepatide (CAS CATO-CPTD788960)
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