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Chemical structure of Surfen

GC50529

Surfen

Also known as 1,3-bis(4-amino-2-methylquinolin-6-yl)urea;dihydrochloride

Surfen is a potent HS (heparan sulfate) antagonist

ChemicalCAS5424-37-3MW445.35FormulaC21H20N6O·2HCl
CAS number
5424-37-3
Molecular weight
445.35
Formula
C21H20N6O·2HCl
Solubility
H2O ： 8 mg/mL (17·96 mM; Need ultrasonic and warming)
InChIKey
GKQYGRWQCWWSHN-UHFFFAOYSA-N
Catalogue number
GC50529
Brand
GLPBIO
Computed properties PubChem CID 79472 · TPSA 119 Ų · H-bond donors 6 · H-bond acceptors 5
TPSA
119 Ų
H-bond donors
6
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
30

SMILES CC1=CC(=C2C=C(C=CC2=N1)NC(=O)NC3=CC4=C(C=C(N=C4C=C3)C)N)N.Cl.Cl

Computed descriptors from PubChem (CID 79472), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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