Suc-Ala-Phe-Lys-AMC CAS 73207-91-7
| CAS No. | 73207-91-7 |
| Molecular Formula | C32H39N5O8 |
| Molecular Weight | 621.68 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 Suc-Ala-Phe-Lys-AMC.
Suc-Ala-Phe-Lys-AMC (CAS 73207-91-7) is a high-purity analytical reference standard with the molecular formula C32H39N5O8 and a molecular weight of 621.68 g/mol.
Based on its molecular formula C32H39N5O8, Suc-Ala-Phe-Lys-AMC contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 621.68 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 | C32H39N5O8 |
| Molecular Weight | 621.68 g/mol |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene (CAS 2301092-58-8)
- Z-Arg-Arg-AMC (I-1135.0050) (CAS 88937-61-5)
- (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-trityl-2H-tetrazol-5-yl)propanoic acid (CAS 1820569-95-6)
- N-((1R,2S)-1-((R)-4,4-difluoropyrrolidin-2-yl)-1-hydroxy-3-phenylpropan-2-yl)-3-((R)-2-(4-methylthiazol-2-yl)pyrrolidine-1-carbonyl)-5-(oxazol-2-yl)benzamide (CAS 1221263-99-5)
- (2R)-2-Hydroxy-3-(phosphonooxy)-propanal 3-phosphoglyceraldehyde 591-57-1 D-Glyceraldehyde-3-phosphate G3H GAP GLYCERALDEHYDE-3-PHOSPHATE Glyceraldehyde, 3-(dihydrogen phosphate), D- (8CI) Propanal, 2-hydroxy-3-(phosphonooxy)-, (R)- Triose phosphate propanal, 2-hydroxy-3-(phosphonooxy)- propanal, 2-hydroxy-3-(phosphonooxy)-, (2R)- (CAS 591-57-1)
- 2-Amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 107752-98-7)
- 8-Methoxy-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride (CAS 191608-35-2)
- 1,3-dimethyl 2-(2-cyanoethyl)propanedioate (CAS 58763-40-9)
- 2-amino-3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propan-1-ol (CAS 1909348-09-9)
- Methyl 2-(pyridin-2-yl)propanoate (CAS 21883-27-2)
- Tert-butyl 2-(mercaptomethyl)morpholine-4-carboxylate (CAS 1596357-61-7)
- tert-Butyl (2-methyl-6-nitrophenyl)carbamate (CAS 885953-51-5)
- N-Methyl-N-[2-(4-piperidinyl)ethyl]-1-butanaminedihydrochloride (CAS 1220038-56-1)
- endo-Arg30-Semaglutide (CAS CATO-C4X-2226281)
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