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Lavendustin A

CAT: 0013-GTR19188475-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19188475-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Lavendustin A is a cell-permeable, potent, and selective inhibitor of the epidermal growth factor receptor (EGFR) tyrosine kinase. It is widely used in biochemical and cellular research to study EGFR signaling pathways in both in vitro and in vivo experimental models.
CAS Number
125697-92-9
Product Name Alternative
NSC678027, NSC-678027, inhibit, NSC 678027, Epidermal growth factor receptor, ErbB-1, EGFR, Inhibitor, HER1, lavendustin A, RG 14355, RG14355, RG-14355, tyrosine kinase
Field of Research
Cardiovascular Research, Protein Biochemistry, Signal Transduction
Purity
98.17% (May vary between batches)
Solubility
DMSO:9.5 mg/mL (24.91 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.62 mM)
Smiles
OC (=O) c1cc (ccc1O) N (Cc1ccccc1O) Cc1cc (O) ccc1O
Molecular Formula
C21H19NO6
Molecular Weight
381.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Lavendustin A

5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid is an aromatic amine.

CAS Number125697-92-9
PubChem CID3894
IUPAC Name5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid
Molecular FormulaC21H19NO6
Molecular Weight381.4
XLogP3.7
Topological Polar Surface Area121
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity517
SMILES
C1=CC=C(C(=C1)CN(CC2=C(C=CC(=C2)O)O)C3=CC(=C(C=C3)O)C(=O)O)O
InChI
InChI=1S/C21H19NO6/c23-16-6-8-19(25)14(9-16)12-22(11-13-3-1-2-4-18(13)24)15-5-7-20(26)17(10-15)21(27)28/h1-10,23-26H,11-12H2,(H,27,28)
InChIKey
ULTTYPMRMMDONC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lavendustin A
CAS: 125697-92-9
CID: 3894
Formula: C21H19NO6
MW: 381.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight381.4
XLogP33.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass381.12123733
Monoisotopic Mass381.12123733
Topological Polar Surface Area121 Ų
Heavy Atom Count28
Formal Charge0
Complexity517
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

Alternative Products

CatalogName
B6693-1Lavendustin A
T25644-01Lavendustin C6
MBS3846821-01Lavendustin B
MBS5750048lavendustin C

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