![5'-Methoxy-6'-[3-(1-pyrrolidinyl)propoxy]spiro[cyclobutane-1,3'-[3H]indol]-2'-amine structure, CAS 1527503-11-2](/structures/210000/196547_1_1527503_11_2.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1527503-11-2 |
| Catalog No. | 2A-1194879 |
| Chinese Name | A-366 |
| Synonyms | 5'-methoxy-6'-(3-(pyrrolidin-1-yl)propoxy)spiro[cyclobutane-1,3'-indol]-2'-amine |
| Molecular Formula | C19H27N3O2 |
| Molecular Weight | 329.44 |
| Purity | ≥98 (HPLC) |
| Appearance | powder |
| Storage Condition | -20℃ |
| Application | A-366 is a potent inhibitor of histone methyltransferase G9a with an IC50 of 3.3 nM. |
| PubChem ID | 329825857 |
| MDL Number | MFCD28133403 |
| SMILES | NC1=NC2=CC(OCCCN3CCCC3)=C(OC)C=C2C14CCC4 |
| InChI | 1S/C19H27N3O2/c1-23-16-12-14-15(21-18(20)19(14)6-4-7-19)13-17(16)24-11-5-10-22-8-2-3-9-22/h12-13H,2-11H2,1H3,(H2,20,21) |
| InChI Key | BKCDJTRMYWSXMC-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352202 |
| MSDS | msds/196547_1_1527503_11_2.pdf |
| Transport Info | Product name: A 366 |
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