(S)-2-((tert-Butoxycarbonyl)amino)-2-(3,4,5-trimethoxyphenyl)acetic acid CAS 1241677-80-4
| CAS No. | 1241677-80-4 |
| Molecular Formula | C16H23NO7 |
| Molecular Weight | 341.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-2-((tert-Butoxycarbonyl)amino)-2-(3,4,5-trimethoxyphenyl)acetic acid (CAS 1241677-80-4), molecular formula C16H23NO7 and molecular weight 341.36 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-2-((tert-Butoxycarbonyl)amino)-2-(3,4,5-trimethoxyphenyl)acetic acid (C16H23NO7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures (S)-2-((tert-Butoxycarbonyl)amino)-2-(3,4,5-trimethoxyphenyl)acetic 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 | C16H23NO7 |
| Molecular Weight | 341.36 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-Benzyl-4,5,6-trimethoxy-1h-indole-2-carboxylic acid (CAS 1240571-67-8)
- (S)-2-((tert-Butoxycarbonyl)amino)-2-(2,3,4-trimethoxyphenyl)acetic acid (CAS 1241679-18-4)
- 1-Benzyl-5,6,7-trimethoxy-1h-indole-2-carboxylic acid (CAS 1240571-20-3)
- (S)-2-((S)-1-((S)-Pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)pentanedioic acid (CAS 125746-16-9)
- Methyl (3R,4R)-4-((tert-butoxycarbonyl)amino)-3-hydroxycyclopent-1-ene-1-carboxylate (CAS 329910-41-0)
- (5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-ylmethyl)amine dihydrochloride (CAS 940292-36-4)
- Adenosine 3',5'-cyclic Monophosphate Tris Salt (CAS 102029-77-6)
- 1-((4-Methyl-1h-pyrazol-1-yl)methyl)-1h-pyrazol-4-amine (CAS 1006458-84-9)
- 1-HEXADECYL-4-PHENYLPYRIDINIUM BROMIDE (CAS 123482-18-8)
- 2-(4-Phenyl-1-piperazinyl)aniline (CAS 625107-16-6)
- (2-Hydroxy-5-methylphenyl)(1-phenyl-1H-pyrazol-4-yl)methanone (CAS 68430-93-3)
- 2,6-Dichloro-3-(methoxymethyl)pyridine (CAS 1330763-31-9)
- 2,3-Difluoro-1-methoxy-4-(methylsulfanyl)benzene (CAS 2221812-13-9)
- Semaglutide impurity 237 (CAS CATO-C4X-2226237)
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