| CAS No. | 1689542-67-3 |
| Molecular Formula | C26H34N6O6S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 595.11 g/mol gives L-phenylalanine, 1-(phenylsulfonyl)-l-prolyl-4-[[5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-, hcl (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
L-phenylalanine, 1-(phenylsulfonyl)-l-prolyl-4-[[5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-, hcl (1:1) (CAS 1689542-67-3) is a high-purity analytical reference standard with the molecular formula C26H34N6O6SHCl and a molecular weight of 595.11 g/mol.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, L-phenylalanine, 1-(phenylsulfonyl)-l-prolyl-4-[[5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-, hcl (1:1) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 595.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), L-phenylalanine, 1-(phenylsulfonyl)-l-prolyl-4-[[5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-, hcl (1:1) 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.
| Molecular Formula | C26H34N6O6S HCl |
| Molecular Weight | 595.11 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |