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BMS-345541

CAT: 1410-M14971-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M14971-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A potent and selective IKK-2 inhibitor with IC50 of 0.3 uM.
CAS Number
547757-23-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
291.7792
Molecular Formula
C14H18ClN5
Notes
Research use only, not for human use.
Receptor
IκB kinase (IKK)

Chemical Information

Bms 345541
CAS Number547757-23-3
PubChem CID9926054
IUPAC NameN'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine;hydrochloride
Molecular FormulaC14H18ClN5
Molecular Weight291.78
Topological Polar Surface Area68.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity310
SMILES
CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN.Cl
InChI
InChI=1S/C14H17N5.ClH/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15;/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18);1H
InChIKey
MIDKPVLYXNLFGZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bms 345541
CAS: 547757-23-3
CID: 9926054
Formula: C14H18ClN5
MW: 291.78
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.78
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass291.1250733
Monoisotopic Mass291.1250733
Topological Polar Surface Area68.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity310
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
C13150-25mgBMS-345541
XWA75723-01BMS 345541

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