Account rel-2-(4-((4S,5R)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetic acid
- Catalog No. :
- ACPUNS152
- CAS No. :
- 2249750-27-2
- Molecular Formula :
- C32H32Cl2N4O6
- Molecular Weight :
- 639.54
IUPAC Name:2-(4-((4S,5R)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg95%$89.00Login to see priceIn stockInquiry
25mg95%$179.00Login to see priceIn stockInquiry
50mg95%$262.00Login to see priceIn stockInquiry
100mg95%$392.00Login to see priceIn stockInquiry
250mg95%$870.00Login to see priceIn stockInquiry
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Product Information
| Product Name | rel-2-(4-((4S,5R)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetic acid |
|---|---|
| IUPAC Name | 2-(4-((4S,5R)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetic acid |
| Molecular Formula | C32H32Cl2N4O6 |
| Molecular Weight | 639.54 |
| SMILES | C(N1CCN(C(C1)=O)CC(=O)O)(N1C(C2C=CC(=CC=2OC(C)C)OC)=N[C@@]([H])(C2C=CC(=CC=2)Cl)[C@@]1([H])C1C=CC(=CC=1)Cl)=O |
| InChI Key | CYFZSMNCDNFMOG-XZWHSSHBSA-N |
| Synonym | Nutlin carboxylic acid;E3 ligase Ligand 16;MDM2 ligand 1;rel-2-(4-((4S,5R)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetic acid |
| CAS No. | 2249750-27-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACPUNS152 Molecular Building Block Synthetic Route
2-(4-((4R,5S)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetic acid
PROTAC MDM2 Degrader-3
PROTAC MDM2 Degrader-4