((R)-1-((S)-1-((R)-2-Acetamido-3-phenylpropanoyl)pyrrolidine-2-carboxamido)-4-((diaminomethylene)amino)butyl)boronic acid CAS 124216-70-2
| CAS No. | 124216-70-2 |
| Molecular Formula | C21H33BN6O5 |
| Molecular Weight | 460.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies ((R)-1-((S)-1-((R)-2-Acetamido-3-phenylpropanoyl)pyrrolidine-2-carboxamido)-4-((diaminomethylene)amino)butyl)boronic acid (CAS 124216-70-2), a certified reference material (molecular formula C21H33BN6O5, MW 460.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H33BN6O5, ((R)-1-((S)-1-((R)-2-Acetamido-3-phenylpropanoyl)pyrrolidine-2-carboxamido)-4-((diaminomethylene)amino)butyl)boronic 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 460.33 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C21H33BN6O5 |
| Molecular Weight | 460.33 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 6 |
Recommended Standards
- 1,4-Dibromo-2,5-dioctylbenzene (CAS 117635-22-0)
- N-(1-(2,4-Dichlorophenyl)ethyl)-9-oxo-9H-thioxanthene-3-carboxamide 10,10-dioxide (CAS 854040-96-3)
- Tecarfarin (CAS 867257-26-9)
- Sitagliptin Impurity 129 (CAS CATO-C4X-1144129)
- 6-Hydroxy-4-methylpicolinaldehyde (CAS 1289101-78-5)
- 2-Methyl-4-phenyl-1H-imidazole-1-carbonitrile (CAS 83505-78-6)
- 2,6-Difluoro-3-methoxybenzaldehyde (CAS 149949-30-4)
- 1-Ethyl-5-methyl-1H-indole-3-carbaldehyde (CAS 1379205-28-3)
- Furan-2-ylmethyl ethylcarbamate (CAS 63503-61-7)
- 2-(3-(Trifluoromethyl)phenoxy)butanoic acid (CAS 60626-14-4)
- 5-(4-(4-Ethoxybenzoyl)piperazin-1-yl)-2-(thiophen-2-yl)oxazole-4-carbonitrile (CAS 946200-76-6)
- Methyl 4-Fluoroindole-3-carboxylate (CAS 1220039-52-0)
- n-{[4-(benzyloxy)phenyl]methylidene}hydroxylamine (CAS 76193-67-4)
- Cholecystokinin, CCK Tetrapeptide (30-33) (CAS 35144-91-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com