Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
PACMA 31 is an irreversible, protein disulfide isomerase (PDI) inhibitor with an IC50 of 10 μM. PACMA 31 forms a covalent bond with the active site cysteines of PDI. PACMA 31 shows tumor targeting ability and significantly suppresses ovarian tumor growth without causing toxicity to normal tissues. PACMA 31 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
| Pubchem Sid | 504771830 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771830 |
| Canonical Smiles | CCOC(=O)CNC(=O)C(C1=CC=CS1)N(C2=C(C=C(C=C2)OC)OC)C(=O)C#C |
| IUPAC Name | ethyl 2-[[2-(2,4-dimethoxy-N-prop-2-ynoylanilino)-2-thiophen-2-ylacetyl]amino]acetate |
| InChIKey | AHOOZADJPNUFOQ-UHFFFAOYSA-N |
| INCHI | 1S/C21H22N2O6S/c1-5-18(24)23(15-10-9-14(27-3)12-16(15)28-4)20(17-8-7-11-30-17)21(26)22-13-19(25)29-6-2/h1,7-12,20H,6,13H2,2-4H3,(H,22,26) |
| Isomeric SMILES | CCOC(=O)CNC(=O)C(C1=CC=CS1)N(C2=C(C=C(C=C2)OC)OC)C(=O)C#C |
| WGK Germany | 3 |
| PubChem CID | 66555902 |
| Molecular Weight | 430.47 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 | |
| Certificate of Analysis | Mar 22, 2024 | P287528 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 43.05, Max Conc. mM: 100 |
|---|---|
| Molecular Weight | 430.500 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 10 |
| Exact Mass | 430.12 Da |
| Monoisotopic Mass | 430.12 Da |
| Topological Polar Surface Area | 122.000 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 663.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |