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MW 464.1 Da, Purity >98%. Selective, cell-permeable p300/CBP histone acetyltranserase inhibitor (IC50 = 5 μM). Antitumor agent. Active in vitro.
Alternative names=E1A binding protein p300, E1A-associated protein p300, EP300: E1A binding protein p300, EP300_HUMAN, Histone acetyltransferase p300, KAT3B, RSTS2, p300 HAT
- CAS number
932749-62-7
- Purity
> 98%
- Form
Solid
- Molecular weight
464.1 Da
- Molecular formula
C20H16Br2O3
- PubChem identifier
16203606
- Nature
Synthetic
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MW 464.1 Da, Purity >98%. Selective, cell-permeable p300/CBP histone acetyltranserase inhibitor (IC50 = 5 μM). Antitumor agent. Active in vitro.
Alternative names=E1A binding protein p300, E1A-associated protein p300, EP300: E1A binding protein p300, EP300_HUMAN, Histone acetyltransferase p300, KAT3B, RSTS2, p300 HAT
Key facts
- CAS number
932749-62-7
- Purity
> 98%
- Form
Solid
- Molecular weight
464.1 Da
- Molecular formula
C20H16Br2O3
- PubChem identifier
16203606
- Nature
Synthetic
- Biochemical name
Histone Acetyltransferase Inhibitor II
- Biological description
Selective, cell-permeable p300/CBP histone acetyltranserase inhibitor (IC50 = 5 μM). Antitumor agent. Active in vitro.
- Canonical SMILES
C1CC(=CC2=CC(=C(C=C2)O)Br)C(=O)C(=CC3=CC(=C(C=C3)O)Br)C1
- Isomeric SMILES
C1C/C(=C\C2=CC(=C(C=C2)O)Br)/C(=O)/C(=C/C3=CC(=C(C=C3)O)Br)/C1
- InChI
InChI=1S/C20H16Br2O3/c21-16-10-12(4-6-18(16)23)8-14-2-1-3-15(20(14)25)9-13-5-7-19(24)17(22)11-13/h4-11,23-24H,1-3H2/b14-8+,15-9+
- InChIKey
YOLKEKNTCBWPSD-VOMDNODZSA-N
- IUPAC name
(2E,6E)-2,6-bis[(3-bromo-4-hydroxyphenyl)methylidene]cyclohexan-1-one
Storage
- Shipped at conditions
Ambient - Can Ship with Ice
- Appropriate long-term storage conditions
+4°C
- Storage information
Store under desiccating conditions, The product can be stored for up to 12 months
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