CBP501 Affinity Peptide trifluoroacetate salt CAS 1351804-17-5
| CAS No. | 1351804-17-5 |
| Molecular Formula | C68H119N21O25S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of CBP501 Affinity Peptide trifluoroacetate salt is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5), molecular formula C68H119N21O25SC2HF3O2 and molecular weight 1776.90 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C68H119N21O25SC2HF3O2, CBP501 Affinity Peptide trifluoroacetate salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1776.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures CBP501 Affinity Peptide trifluoroacetate salt under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C68H119N21O25S C2HF3O2 |
| Molecular Weight | 1776.90 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) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 21 |
| Sulfur Atoms | 1 |
Recommended Standards
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- 3-(2-Chloro-6-nitrophenyl)-2-oxopropanoic acid (CAS 36892-19-0)
- Methyl 3-((tert-butoxycarbonyl)amino)-3-(2,4-difluorophenyl)propanoate (CAS 1260666-87-2)
- Tert-butyl 4-(4-aminophenoxy)-3,3-difluoropiperidine-1-carboxylate (CAS 2101206-82-8)
- 302798-54-5 (Leu31,Pro34)-Neuropeptide Y (13-36) (human, rat) MFCD00672463 (CAS 302798-54-5)
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