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CeMMEC13

CAT: 0013-GTR19163471-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163471-01Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A selective TAF1 second bromodomain inhibitor with IC50 of 2.1 uM; shows high selectivity for the TAF1 (2) bromodomain over BRD4 (1), BRD9, CREBBP, EP300 and TAF1 (2) bromodomains (IC50>10 uM) ; synergizes with (+) -JQ1 to inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells.
CAS Number
1790895-25-8
Product Name Alternative
CeMMEC 13
Purity
>98% (HPLC)
Solubility
DMSO: 62 mg/mL (184.3 mM) ; Ethanol: 6 mg/mL (17.83 mM) ; Water: <1 mg/mL (< 1 mg/ml refers to the product slightly soluble or insoluble)
Smiles
O=C (C1=CC (N (C) C2=C1C=CC=C2) =O) NC3=CC=C (OCCO4) C4=C3
Molecular Formula
C19H16N2O4
Molecular Weight
336.3
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
N- (2,3-dihydro-1,4-benzodioxin-6-yl) -1,2-dihydro-1-methyl-2-oxo-4-quinolinecarboxamide

Chemical Information

CeMMEC13
CAS Number1790895-25-8
PubChem CID110694558
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxoquinoline-4-carboxamide
Molecular FormulaC19H16N2O4
Molecular Weight336.3
XLogP1.8
Topological Polar Surface Area67.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity576
SMILES
CN1C2=CC=CC=C2C(=CC1=O)C(=O)NC3=CC4=C(C=C3)OCCO4
InChI
InChI=1S/C19H16N2O4/c1-21-15-5-3-2-4-13(15)14(11-18(21)22)19(23)20-12-6-7-16-17(10-12)25-9-8-24-16/h2-7,10-11H,8-9H2,1H3,(H,20,23)
InChIKey
NXKBPGZQDHACPZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CeMMEC13
CAS: 1790895-25-8
CID: 110694558
Formula: C19H16N2O4
MW: 336.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.3
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass336.11100700
Monoisotopic Mass336.11100700
Topological Polar Surface Area67.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity576
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
C13349-5mgCeMMEC13
HY-101088RCeMMEC13 (Standard)
A16355-5CeMMEC13 5mg
A16355-50CeMMEC13 50mg
A16355-25CeMMEC13 25mg
A16355-10CeMMEC13 10mg
A16355-2CeMMEC13 2mg
A16355-100CeMMEC13 100mg
A16355-10mM-DCeMMEC13 10mM * 1mL in DMSO

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