(2S,6S,9S,12R)-2,12-Dibenzyl-6-(3-guanidinopropyl)-9-isopropyl-4,7,10-trioxo-3,5,8,11-tetraazatridecane-1,13-dioic acid CAS 83830-01-7
| CAS No. | 83830-01-7 |
| Molecular Formula | C30H41N7O6 |
| Molecular Weight | 595.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 595.69 g/mol gives (2S,6S,9S,12R)-2,12-Dibenzyl-6-(3-guanidinopropyl)-9-isopropyl-4,7,10-trioxo-3,5,8,11-tetraazatridecane-1,13-dioic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2S,6S,9S,12R)-2,12-Dibenzyl-6-(3-guanidinopropyl)-9-isopropyl-4,7,10-trioxo-3,5,8,11-tetraazatridecane-1,13-dioic acid (CAS 83830-01-7), a certified reference material (molecular formula C30H41N7O6, MW 595.69 g/mol) for analytical method development and quality control.
Based on its molecular formula C30H41N7O6, (2S,6S,9S,12R)-2,12-Dibenzyl-6-(3-guanidinopropyl)-9-isopropyl-4,7,10-trioxo-3,5,8,11-tetraazatridecane-1,13-dioic acid 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 595.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C30H41N7O6 |
| Molecular Weight | 595.69 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 7 |
Recommended Standards
- (E)-tert-butyl 2-((3-(2,3-bis((benzyloxy)carbonyl)guanidino)propyl)carbamoyl)piperidine-1-carboxylate (CAS 193286-99-6)
- Ergostine (CAS 2854-38-8)
- 2-[[4-[2-(tert-Butoxycarbonyl)ethyl]phenylethyl]amino]2’,3’-O-isopropylideneadenosine-5’-N-ethylcarboxamide (CAS 120225-76-5)
- Ethyl 2,4,4-trimethyl-3,4-dihydro-2H-pyrrolo[2,1-b][1,3]oxazine-8-carboxylate (CAS 34579-31-2)
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