Products for Research Use Only

Loperamide EP Impurity D

CAT: 1596-AR-L01817-03Size: 100 UnitsDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-L01817-03Size:100 Units
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
37743-41-2
Synonyms
4- (4-hydroxy-4-phenylpiperidin-1-yl) -N, N-dimethyl-2,2-diphenylbutanamide;4-Hydroxy-N, N-dimethyl-?, ?,4-triphenyl-1-piperidinebutanamide
Molecular Formula
C29H34N2O2
Molecular Weight
442.6
API Name
Loperamide

Chemical Information

Loperamide hydrochloride specified impurity D
CAS Number37743-41-2
PubChem CID3705191
IUPAC Name4-(4-hydroxy-4-phenylpiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide
Molecular FormulaC29H34N2O2
Molecular Weight442.6
XLogP4.4
Topological Polar Surface Area43.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity589
SMILES
CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=CC=C2)O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H34N2O2/c1-30(2)27(32)29(25-14-8-4-9-15-25,26-16-10-5-11-17-26)20-23-31-21-18-28(33,19-22-31)24-12-6-3-7-13-24/h3-17,33H,18-23H2,1-2H3
InChIKey
YNPNRXMADRSSLH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Loperamide hydrochloride specified impurity D
CAS: 37743-41-2
CID: 3705191
Formula: C29H34N2O2
MW: 442.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight442.6
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass442.262028332
Monoisotopic Mass442.262028332
Topological Polar Surface Area43.8 Ų
Heavy Atom Count33
Formal Charge0
Complexity589
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