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SC-57461A

CAT: 0931-T21696-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T21696-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
423169-68-0
Target
Aminopeptidase
Related Pathways
Metabolism
Purity
0.9991
Bioactivity
SC 57461A is a potent and specific leukotriene A4 hydrolase (LTA4H) inhibitor.
Smiles
Cl.CN(CCCOc1ccc(Cc2ccccc2)cc1)CCC(O)=O
Molecular Formula
C20H26ClNO3
Molecular Weight
363.9
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

SC 57461

a leukotriene A4 hydrolase inhibitor; structure given in first source

CAS Number423169-68-0
PubChem CID9820433
IUPAC Name3-[3-(4-benzylphenoxy)propyl-methylamino]propanoic acid;hydrochloride
Molecular FormulaC20H26ClNO3
Molecular Weight363.9
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count25
Formal Charge0
Complexity347
SMILES
CN(CCCOC1=CC=C(C=C1)CC2=CC=CC=C2)CCC(=O)O.Cl
InChI
InChI=1S/C20H25NO3.ClH/c1-21(14-12-20(22)23)13-5-15-24-19-10-8-18(9-11-19)16-17-6-3-2-4-7-17;/h2-4,6-11H,5,12-16H2,1H3,(H,22,23);1H
InChIKey
SBBJJLDNKNNWFJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SC 57461
CAS: 423169-68-0
CID: 9820433
Formula: C20H26ClNO3
MW: 363.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight363.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass363.1601214
Monoisotopic Mass363.1601214
Topological Polar Surface Area49.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity347
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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