Products for Research Use Only
RegisterLogin

BAMB-4

CAT: 0013-GTR19175161-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19175161-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
BAMB-4 (ITPKA-IN-C14) is a cell-permeable small molecule inhibitor of inositol-1,4,5-trisphosphate-3-kinase A (ITPKA) with an IC50 of 37 μM. It is used in biochemical and cellular research to study ITPKA's role in cancer cell metastasis, particularly in lung tumor models, by blocking its metastasis-promoting activity.
CAS Number
891025-25-5
Product Name Alternative
Inhibitor, lung cancer, mixed inhibition type, kinase, ITPKA, ITPKA-IN-C14, inhibit, cellular uptake, BAMB 4, BAMB4, BAMB-4, Phosphatase
Field of Research
Metabolism Research
Purity
98.57% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2 mg/mL (7.93 mM) ; DMSO:39 mg/mL (154.6 mM)
Smiles
Cc1ccc (cc1) C (=O) Nc1noc2ccccc12
Molecular Formula
C15H12N2O2
Molecular Weight
252.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(1,2-benzoxazol-3-yl)-4-methylbenzamide
CAS Number891025-25-5
PubChem CID8087347
IUPAC NameN-(1,2-benzoxazol-3-yl)-4-methylbenzamide
Molecular FormulaC15H12N2O2
Molecular Weight252.27
XLogP3.2
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity326
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NOC3=CC=CC=C32
InChI
InChI=1S/C15H12N2O2/c1-10-6-8-11(9-7-10)15(18)16-14-12-4-2-3-5-13(12)19-17-14/h2-9H,1H3,(H,16,17,18)
InChIKey
IEPCQLHHUYRTEY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1,2-benzoxazol-3-yl)-4-methylbenzamide
CAS: 891025-25-5
CID: 8087347
Formula: C15H12N2O2
MW: 252.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.27
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass252.089877630
Monoisotopic Mass252.089877630
Topological Polar Surface Area55.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity326
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

Related Products

CatalogName
GTR17974064BamB Antibody
GTR18308770-01BamB Antibody
GTR19266132-014,4'-Diapo-ω, ω-carotene-4,4'-dial
GTR19253498-014- (4-Bromophenyl) -4-hydroxypiperidine
GTR19224134-014,4'-Sulfinyldianiline
GTR19188175-014,4'-Dicyanostilbene
GTR19175567-014,4'-Iminodiphenol
GTR192512054,4′-Dipyridyl
GTR19254151-014,4'-Dimethoxybenzophenone
GTR19216898-014,4-Iminodiphenol

Alternative Products

CatalogName
B4715-10BAMB-4
A20842-100BAMB-4 100mg
A20842-50BAMB-4 50mg
A20842-10BAMB-4 10mg
A20842-5BAMB-4 5mg
A20842-1BAMB-4 1mg
A20842-25BAMB-4 25mg
A20842-2BAMB-4 2mg
A78365-100ULbamB Antibody
A20842-10mM-DBAMB-4 10mM * 1mL in DMSO

Popular Products