Products for Research Use Only
RegisterLogin

BAI1

CAT: 0013-GTR19168548-06Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19168548-06Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
BAI1 is a potent small molecule Bax channel blocker that inhibits Bax-induced cytochrome c release from mitochondria with an IC50 of 0.52 μM. It is a valuable research tool for studying apoptosis mechanisms in cellular models and has been used in vitro to investigate cardioprotection and neuroprotection.
CAS Number
335165-68-9
Product Name Alternative
Pathway, mitochondrial, Inhibitor, inhibit, effector, death, Apoptosis, BAX, Bax, BAI 1, BAI1, BAI-1, Bcl-2 Family, cell, critical
Field of Research
Cell Biology, Signal Transduction
Purity
97.74% (May vary between batches)
Solubility
H2O:Insoluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.14 mM) ; DMSO:9.52 mg/mL (20.38 mM)
Smiles
OC (CN1CCNCC1) Cn1c2ccc (Br) cc2c2cc (Br) ccc12
Molecular Formula
C19H21Br2N3O
Molecular Weight
467.2
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol

1-(3,6-dibromo-9-carbazolyl)-3-(1-piperazinyl)-2-propanol is a member of biphenyls and a member of bromobenzenes.

CAS Number335165-68-9
PubChem CID2729027
IUPAC Name1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol
Molecular FormulaC19H21Br2N3O
Molecular Weight467.2
XLogP3.4
Topological Polar Surface Area40.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity422
SMILES
C1CN(CCN1)CC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O
InChI
InChI=1S/C19H21Br2N3O/c20-13-1-3-18-16(9-13)17-10-14(21)2-4-19(17)24(18)12-15(25)11-23-7-5-22-6-8-23/h1-4,9-10,15,22,25H,5-8,11-12H2
InChIKey
KUUJEXLRLIPQQJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol
CAS: 335165-68-9
CID: 2729027
Formula: C19H21Br2N3O
MW: 467.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight467.2
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass467.00309
Monoisotopic Mass465.00514
Topological Polar Surface Area40.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity422
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR17974422BaiE Antibody
GTR18067729-01BAI3 Antibody
GTR18906299-01BAI3 peptide
GTR18061514BAI2 Antibody
GTR18223686ADGRB2/BAI2 Antibody
GTR18223676ADGRB2/BAI2 Antibody
GTR18275358BAI3 Conjugated Antibody
GTR19346926-01BAI3 siRNA (Human)
GTR18223673ADGRB3/BAI3 Antibody
GTR18222717ADGRB3/BAI3 Antibody

Alternative Products

CatalogName
398377-01BAI1
C8547-10BAI1 hydrochloride
386338BAI1 discontinued
MBS851365-01BAI1 Antibody
DF4911-BPBAI1 Peptide

Popular Products