(2S)-2-Amino-N1-(1-((S)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidin-2-yl)-1,3-dioxobutan-2-yl)succinamide CAS 82867-72-9
| CAS No. | 82867-72-9 |
| Molecular Formula | C21H29N5O6 |
| Molecular Weight | 447.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S)-2-Amino-N1-(1-((S)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidin-2-yl)-1,3-dioxobutan-2-yl)succinamide.
CATO supplies (2S)-2-Amino-N1-(1-((S)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidin-2-yl)-1,3-dioxobutan-2-yl)succinamide (CAS 82867-72-9), a certified reference material (molecular formula C21H29N5O6, MW 447.48 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H29N5O6, (2S)-2-Amino-N1-(1-((S)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidin-2-yl)-1,3-dioxobutan-2-yl)succinamide 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 447.48 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.
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), (2S)-2-Amino-N1-(1-((S)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidin-2-yl)-1,3-dioxobutan-2-yl)succinamide 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 | C21H29N5O6 |
| Molecular Weight | 447.48 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.) | 1980 |
| Nitrogen Atoms | 5 |
Related S Standards
- (3S)-3-Amino-4-((2S)-2-(2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-3-oxobutanoyl)pyrrolidin-1-yl)-4-oxobutanamide (CAS 82867-71-8)
- Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(((6-ethoxybenzo[d]thiazol-2-yl)thio)methyl)-1H-1,2,3-triazole-4-carboxylate (CAS 312499-48-2)
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Recommended Standards
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- 2-(2-Hydroxy-2-methylpropyl)phenol (CAS 33316-80-2)
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- 2-(3-Chloro-4-cyanophenyl)acetic acid (CAS 34841-48-0)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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