Account 3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid
- Catalog No. :
- ACGELY450
- CAS No. :
- 30840-02-9
- Molecular Formula :
- C20H14N2O8
- Molecular Weight :
- 410.34
IUPAC Name:3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid
![3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$81.00Login to see priceIn stockInquiry
1g97%$236.00Login to see priceIn stockInquiry
5g97%$942.00Login to see priceInquiryInquiry
25g97%$3768.00Login 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 | 3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid |
|---|---|
| IUPAC Name | 3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid |
| Molecular Formula | C20H14N2O8 |
| Molecular Weight | 410.34 |
| SMILES | O=C(O)CCN1C(=O)C2=C3C(=CC=C4C(=O)N(CCC(=O)O)C(=O)C(=C43)C=C2)C1=O |
| InChI Key | ZEZKVZVQCFLZIA-UHFFFAOYSA-N |
| Synonym | 3,3'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid;3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenantroline-2,7-diyl)-bis-propionic acid;3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid;Benzo[lmn][3,8]phenanthroline-2,7-dipropanoic acid, 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo- |
| CAS No. | 30840-02-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
