Products for Research Use Only

Pifithrin-α (cyclic) . hydrobromide

CAT: 1106-ALX-270-287-M050Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1106-ALX-270-287-M050Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
60477-34-1
Certification
RUO
Target
P53
Type
Inhibitor
Stability
As indicated on product label or CoA when stored as recommended.
Purity
≥95% (HPLC, TLC)
Solubility
Soluble in DMSO (100mg/ml) .
Molecular Formula
C 16 H 16 N 2 S . HBr
Molecular Weight
268.4 . 80.9
Shipping Conditions
Ambient Temperature
Storage Conditions
-20°C
Appearance
White to off-white powder.

Chemical Information

Pifithrin-Beta

2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole is a member of imidazoles.

CAS Number60477-34-1
PubChem CID443278
IUPAC Name2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
Molecular FormulaC16H16N2S
Molecular Weight268.4
XLogP5
Topological Polar Surface Area45.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity327
SMILES
CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2
InChI
InChI=1S/C16H16N2S/c1-11-6-8-12(9-7-11)13-10-18-14-4-2-3-5-15(14)19-16(18)17-13/h6-10H,2-5H2,1H3
InChIKey
IMUKUMUNZJILCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pifithrin-Beta
CAS: 60477-34-1
CID: 443278
Formula: C16H16N2S
MW: 268.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight268.4
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass268.10341969
Monoisotopic Mass268.10341969
Topological Polar Surface Area45.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity327
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