(1R)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-N5,N5'-bis((2R)-2-phenylpropyl)-[2,2'-binaphthalene]-5,5'-dicarboxamide
- Catalog No. :
- ACYWAJ856
- CAS No. :
- 1228108-65-3
- Molecular Formula :
- C42H40N2O8
- Molecular Weight :
- 700.79
IUPAC Name:1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-N5,N5'-bis(2-phenylpropyl)-[2,2'-binaphthalene]-5,5'-dicarboxamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$137.00Login to see priceInquiryInquiry
5mg99%$366.00Login to see priceInquiryInquiry
10mg99%$513.00Login to see priceInquiryInquiry
25mg99%$719.00Login to see priceInquiryInquiry
50mg99%$1007.00Login to see priceInquiryInquiry
100mg99%$1377.00Login to see priceInquiryInquiry
250mg99%$1727.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (1R)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-N5,N5'-bis((2R)-2-phenylpropyl)-[2,2'-binaphthalene]-5,5'-dicarboxamide |
|---|---|
| IUPAC Name | 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-N5,N5'-bis(2-phenylpropyl)-[2,2'-binaphthalene]-5,5'-dicarboxamide |
| MDL No. | MFCD26142645 |
| Molecular Formula | C42H40N2O8 |
| Molecular Weight | 700.79 |
| SMILES | O=C(C1=C2C=C(C)C(C3=C(C)C=C4C(C(NCC(C)C5=CC=CC=C5)=O)=C(O)C(O)=CC4=C3O)=C(O)C2=CC(O)=C1O)NCC(C)C6=CC=CC=C6 |
| InChI Key | RAYNZUHYMMLQQA-UHFFFAOYSA-N |
| Synonym | 39Y89ZRK34 | 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-N5,N5'-bis((R)-2-phenylpropyl)-[2,2'-binaphthalene]-5,5'-dicarboxamide | HY-15191 | UNII-39Y89ZRK34 | BDBM50316672 | (1R)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-N5,N5'-bis[(2R)-2-phenylpropyl]-[2,2'- |
| CAS No. | 1228108-65-3 |
| PubChem CID | 46236925 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338

