AP20187, 99%, 99%
cas: 195514-80-8 — see every product listed under this CAS number, including other names
AP20187, 99%, 99% (CAS 195514-80-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11ABIM-1mg |
| cas | 195514-80-8 |
| size | 1mg |
| availability | 0.25g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 472.40 Pln | |
| Chemat | 5mg | 1082.00 Pln | |
| Chemat | 10mg | 1686.80 Pln | |
| Chemat | 25mg | 2464.40 Pln | |
| Chemat | 50mg | 3333.20 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3 weeks |
AP20187 is a tertiary amino compound that is 2-(aminomethyl)-N,N-dimethylpropane-1,3-diamine in which the primary ammino groups have each been acylated by condensation with the carboxy group of 2-{3-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenoxy}acetic acid, the hydroxy groups of which have been esterified by condensation with the carboxy group of L-pipecolic acid, the nitrogen of which has been acylated by condensation with (2S)-2-(3,4,5-trimethoxyphenyl)butyric acid. It is a synthetic, cell-permeable ligand that can be used to induce homodimerization of fusion proteins containing the DmrB domain. It has a role as a ligand. It is a carboxylic ester, an aromatic ether, a N-acylpiperidine and a tertiary amino compound.
Source: ChEBI
| Molecular formula | C82H107N5O20 |
|---|---|
| Molecular weight | 1482.7 g/mol |
| IUPAC name | [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[[2-[[[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate |
| InChIKey | NSBGUMKAXUXKGI-BPNHAYRBSA-N |
| SMILES | CC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)NCC(CNC(=O)COC5=CC=CC(=C5)[C@@H](CCC6=CC(=C(C=C6)OC)OC)OC(=O)[C@@H]7CCCCN7C(=O)[C@@H](CC)C8=CC(=C(C(=C8)OC)OC)OC)CN(C)C |
Computed by PubChem (NCBI)
Synonyms:
B/B Homodimerizer, orb1308648