Potent p53-MDM2 binding inhibitor.
Specifications and Purity: ≥97%
Molecular Formula: C30H30Cl2N4O4
Molecular Weight: 581.49
PubChem CID: 11433190
Isomeric SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=N[C@H]([C@H](N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
Related Documents: https://aladdin-for-icloud-store.oss-cn-hangzhou.aliyuncs.com/aladdinsci/pdp/sds/1/N129972-SCI_7f3bc5f599d5def07bcfbe293f7caa23.pdf
- UPC:
- 42231604
- Condition:
- New
- HazmatClass:
- No
- WeightUOM:
- LB
- MPN:
- N129972-5mg
- CAS:
- 675576-98-4
- Product Size:
- 5mg
- Hazard Statement Codes:
- H302
- Precautionary Statement Codes:
- P501:P301+P312:P330:P270:P264
akash.verma@cenmed.com
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