Products for Research Use Only

Mepazine

CAT: 0013-GTR19174269-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19174269-02Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Mepazine (Pecazine) is a potent, selective MALT1 protease inhibitor, demonstrating IC50 values of 0.83 μM and 0.42 μM against full-length and truncated forms, respectively. It is a valuable research tool for studying NF-κB signaling, lymphocyte activation, and inducing apoptosis in various lymphoma cell lines in vitro.
CAS Number
60-89-9
Product Name Alternative
ABC-DLBCL, Apoptosis, B cell, diffuse, Inhibitor, MALT1, Mepazine, large, mucosa associated lymphoid tissue lymphoma translocation gene 1, inhibit, lymphoma, Pecazine
Field of Research
Cell Biology, Immunology & Inflammation
Purity
99.78% (May vary between batches)
Solubility
DMSO:25 mg/mL (80.53 mM)
Smiles
CN1CCCC (CN2c3ccccc3Sc3ccccc23) C1
Molecular Formula
C19H22N2S
Molecular Weight
310.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pecazine

Pecazine is a member of phenothiazines.

CAS Number60-89-9
PubChem CID6075
IUPAC Name10-[(1-methylpiperidin-3-yl)methyl]phenothiazine
Molecular FormulaC19H22N2S
Molecular Weight310.5
XLogP5.6
Topological Polar Surface Area31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity352
SMILES
CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3
InChIKey
CBHCDHNUZWWAPP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pecazine
CAS: 60-89-9
CID: 6075
Formula: C19H22N2S
MW: 310.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight310.5
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass310.15036988
Monoisotopic Mass310.15036988
Topological Polar Surface Area31.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity352
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