Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt CAS 683750-83-6
| CAS No. | 683750-83-6 |
| Molecular Formula | C38H67N9O11S |
| Molecular Weight | N/A |
| 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 Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt.
CATO supplies Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt (CAS 683750-83-6), a certified reference material (molecular formula C38H67N9O11SC2HF3O2, MW 972.09 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 972.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt 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.
Physical & Chemical Properties
| Molecular Formula | C38H67N9O11S C2HF3O2 |
| Molecular Weight | 972.09 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 9 |
| Sulfur Atoms | 1 |
Recommended Standards
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- (R)-Benzyl 3-(isopropylamino)piperidine-1-carboxylate (CAS 1044560-98-6)
- 1-Bromo-8-phenylnaphthalene (CAS 1121545-24-1)
- 1-Bromo-4-(isopropylsulfonyl)naphthalene (CAS 1399658-79-7)
- (3S)-3-Amino-3-(2,4-difluorophenyl)propanoic acid hydrochloride (CAS 1354970-73-2)
- Sodium 2H-1,3-benzodioxole-5-sulfinate (CAS 253594-68-2)
- 8-Bromochroman-4-amine hydrochloride (CAS 1955562-11-4)
- Semaglutide impurity 258 (CAS CATO-C4X-2226258)
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