Products for Research Use Only

ABT-751

CAT: 0013-GTR19163283-04Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163283-04Size:5 mg
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Description
ABT-751 (E-7010) is an orally active antimitotic agent that inhibits tubulin polymerization, exhibits consistent growth-inhibitory activities against a panel of human tumor cell lines (IC50=0.06-0.8 ug/mL) ; shows good antitumor activity against various rodent tumors and human tumor xenografts, Lung Cancer Discontinued.
CAS Number
141430-65-1
Product Name Alternative
ABT751 | ABT 751 | E7010 | E-7010 | E 7010
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 48 mg/mL
Smiles
COC1=CC=C (C=C1) S (=O) (=O) NC1=C (NC2=CC=C (O) C=C2) N=CC=C1
Molecular Formula
C18H17N3O4S
Molecular Weight
371.4
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Benzenesulfonamide, N-[2-[ (4-hydroxyphenyl) amino]-3-pyridinyl]-4-methoxy-

Chemical Information

N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide

N-[2-(4-hydroxyanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide is a sulfonamide.

CAS Number141430-65-1
PubChem CID3035714
IUPAC NameN-[2-(4-hydroxyanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide
Molecular FormulaC18H17N3O4S
Molecular Weight371.4
XLogP2.8
Topological Polar Surface Area109
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity523
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)O
InChI
InChI=1S/C18H17N3O4S/c1-25-15-8-10-16(11-9-15)26(23,24)21-17-3-2-12-19-18(17)20-13-4-6-14(22)7-5-13/h2-12,21-22H,1H3,(H,19,20)
InChIKey
URCVCIZFVQDVPM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide
CAS: 141430-65-1
CID: 3035714
Formula: C18H17N3O4S
MW: 371.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight371.4
XLogP32.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass371.09397721
Monoisotopic Mass371.09397721
Topological Polar Surface Area109 Ų
Heavy Atom Count26
Formal Charge0
Complexity523
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