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Chlorambucil EP Impurity E

CAT: 1596-AR-C02397-02Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-C02397-02Size:25 Units
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CAS Number
1988791-13-4
Synonyms
4- (4- ((2- ((4- (4- (bis (2-chloroethyl) amino) phenyl) butanoyl) oxy) ethyl) (2-chloroethyl) amino) phenyl) butanoic acid; Chlorambucil Dimer Impurity
Molecular Formula
C28H37Cl3N2O4
Molecular Weight
571.98
API Name
Chlorambucil

Chemical Information

Chlorambucil Dimer Impurity
CAS Number1988791-13-4
PubChem CID76969693
IUPAC Name4-[4-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]ethyl-(2-chloroethyl)amino]phenyl]butanoic acid
Molecular FormulaC28H37Cl3N2O4
Molecular Weight572.0
XLogP6.2
Topological Polar Surface Area70.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count20
Heavy Atom Count37
Formal Charge0
Complexity621
SMILES
C1=CC(=CC=C1CCCC(=O)O)N(CCOC(=O)CCCC2=CC=C(C=C2)N(CCCl)CCCl)CCCl
InChI
InChI=1S/C28H37Cl3N2O4/c29-15-18-32(19-16-30)25-11-7-24(8-12-25)4-2-6-28(36)37-22-21-33(20-17-31)26-13-9-23(10-14-26)3-1-5-27(34)35/h7-14H,1-6,15-22H2,(H,34,35)
InChIKey
OEWWULVKDVVUOA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chlorambucil Dimer Impurity
CAS: 1988791-13-4
CID: 76969693
Formula: C28H37Cl3N2O4
MW: 572.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight572.0
XLogP36.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count20
Exact Mass570.181891
Monoisotopic Mass570.181891
Topological Polar Surface Area70.1 Ų
Heavy Atom Count37
Formal Charge0
Complexity621
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