Potent WDR5/MLL interaction inhibitor.
Specifications and Purity: ≥98%(HPLC)
Molecular Formula: C₃₅H₄₉F₂N₇O₄.CF₃CO₂H
Molecular Weight: 783.83
PubChem CID: 71520620
Isomeric SMILES: CCC(CC)(C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C.C(=O)(C(F)(F)F)O
Related Documents: https://aladdin-for-icloud-store.oss-cn-hangzhou.aliyuncs.com/aladdinsci/pdp/sds/1/M286572-SCI_d85b792dd5a31c448cdba7f16701b18a.pdf
- UPC:
- 41113403
- Condition:
- New
- HazmatClass:
- No
- WeightUOM:
- LB
- MPN:
- M286572-50mg
- CAS:
- 1883545-52-5
- Product Size:
- 50mg
- Hazard Statement Codes:
- H335:H319:H315:H302
- Precautionary Statement Codes:
- P305+P351+P338:P302+P352:P301+P312:P280:P261
akash.verma@cenmed.com
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