SPLUNC1 (22-39) trifluoroacetate salt CAS 1421132-47-9
| CAS No. | 1421132-47-9 |
| Molecular Formula | C82H135N21O25 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of SPLUNC1 (22-39) trifluoroacetate salt is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
SPLUNC1 (22-39) trifluoroacetate salt (CAS 1421132-47-9), molecular formula C82H135N21O25C2HF3O2 and molecular weight 1929.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of SPLUNC1 (22-39) trifluoroacetate salt (C82H135N21O25C2HF3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), SPLUNC1 (22-39) 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 | C82H135N21O25 C2HF3O2 |
| Molecular Weight | 1929.13 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) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 21 |
Recommended Standards
- 2-(3,4-Difluorophenyl)-2-methylpropanenitrile (CAS 1035262-16-8)
- 4-Amino-1,5-dimethyl-1H-pyrazole Hydrochloride (CAS 948571-57-1)
- 2-((3-Fluorophenyl)amino)-2-oxoacetic acid (CAS 87967-27-9)
- D-Ribulose o-nitrophenylhydrazone (CAS 6155-41-5)
- 5-(Hexadecanoylamino)fluorescein (CAS 73024-80-3)
- Benzenepentanoic acid, α-[2-(phenylmethoxy)phenoxy]- (CAS 2007915-55-9)
- 3-Bromo-5-(difluoromethyl)phenol (CAS 770718-98-4)
- 4,6-Dimethyl-1H-indole-2-carboxylic Acid (CAS 383132-27-2)
- Hexyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate (CAS 355419-75-9)
- Tirzepatide Impurity 13 (CAS CATO-C4X-324013)
Why CATO?
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