cIAP1 Ligand-Linker Conjugates 15 (hydrochloride) CAS 1225383-36-7
| CAS No. | 1225383-36-7 |
| Molecular Formula | C37H47N3O8 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
cIAP1 Ligand-Linker Conjugates 15 (hydrochloride) (C37H47N3O8HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies cIAP1 Ligand-Linker Conjugates 15 (hydrochloride) (CAS 1225383-36-7), a certified reference material (molecular formula C37H47N3O8HCl, MW 698.25 g/mol) for analytical method development and quality control.
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 | C37H47N3O8 HCl |
| Molecular Weight | 698.25 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related cIAP Standards
- cIAP1 Ligand-Linker Conjugates 15 (CAS 1225433-96-4)
- cIAP1 Ligand-Linker Conjugates 11 (Hydrochloride) (CAS 1239866-59-1)
- cIAP1 Ligand-Linker Conjugates 11 (CAS 1239943-19-1)
- cIAP1 Ligand-Linker Conjugates 2 (CAS 1312302-14-9)
- cIAP1 Ligand-Linker Conjugates 14 (CAS 1351169-40-8)
- cIAP1 Ligand-Linker Conjugates 12 (CAS 2095244-52-1)
- cIAP1 Ligand-Linker Conjugates 5 (CAS 2113688-20-1)
- cIAP1 Ligand-Linker Conjugates 3 (CAS 2222354-20-1)
Recommended Standards
- N-(4-(4-Methoxypiperidin-1-yl)phenyl)-2-(1H-pyrazol-1-yl)acetamide (CAS 1797641-77-0)
- Tert-butyl 3-((3-methoxypropyl)amino)pyrrolidine-1-carboxylate (CAS 887587-38-4)
- tert-Butyl 4-(amino(phenyl)methyl)-1H-indole-1-carboxylate (CAS 1774904-16-3)
- N-(Prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 2251118-07-5)
- 6-Chloro-N-(2,4-dichlorobenzyl)-2-(piperazin-1-yl)pyrimidin-4-amine (CAS 1448166-10-6)
- 2-({5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-phenyl-4h-1,2,4-triazol-3-yl}sulfanyl)acetic acid (CAS 722490-57-5)
- 2-(3-Aminocyclobutyl)acetamide hydrochloride (CAS 2126178-72-9)
- (4-Methylpiperazin-1-yl)(3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl)methanone (CAS 477845-20-8)
- 3-Bromo-N,N-dimethyladamantan-1-amine (CAS 944-10-5)
- Semaglutide impurity 199 (CAS CATO-C4X-2226199)
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