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Piprozoline

CAT: 0013-GTR19193093-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193093-03Size:100 mg
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Description
Prazoline is a small molecule compound for research use. It has been investigated for its potential role in modulating bile-related processes. Studies explore its applications in hepatobiliary research, including in vitro assays and animal models of cholestasis.
CAS Number
63250-48-6
Smiles
O=C1C (S/C (=C\C (OCC) =O) /N1CC) N2CCCCC2
Molecular Formula
C14H22N2O3S
Molecular Weight
298.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Piprozolin

Piprozolin is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.

CAS Number63250-48-6
PubChem CID5911905
IUPAC Nameethyl (2Z)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate
Molecular FormulaC14H22N2O3S
Molecular Weight298.40
XLogP2
Topological Polar Surface Area75.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity405
SMILES
CCN1/C(=C/C(=O)OCC)/SC(C1=O)N2CCCCC2
InChI
InChI=1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10-
InChIKey
UAXYBJSAPFTPNB-KHPPLWFESA-N
Chemical Structure
2D Structure
2D structure of Piprozolin
CAS: 63250-48-6
CID: 5911905
Formula: C14H22N2O3S
MW: 298.40
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.40
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass298.13511374
Monoisotopic Mass298.13511374
Topological Polar Surface Area75.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity405
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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