Lavendustin C

CAT: 0013-GTR19169062-02Size: 2 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0013-GTR19169062-02Size:2 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

Lavendustin C (NSC 666251) is a selective and potent inhibitor of the epidermal growth factor receptor (EGFR) tyrosine kinase. This tool compound is widely used in biochemical and cellular research to study EGFR signaling pathways in vitro, aiding investigations into oncology and cell proliferation.

CAS Number

125697-93-0

Product Name Alternative

Epidermal growth factor receptor, ErbB-1, EGFR, Inhibitor, HDBA, HER1, lavendustin C, inhibit, kinase, NSC 666251, NSC666251, NSC-666251, Ca2+, Calmodulin-dependent protein kinases, Calmodulin-dependent kinases, calmodulin-dependent, CaMK, Src, pp60, tyrosine, tyrosine kinase

Field of Research

Cardiovascular Research, Neuroscience, Protein Biochemistry, Signal Transduction

Purity

97.77% (May vary between batches)

Solubility

DMSO:60 mg/mL (217.98 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.27 mM)

Smiles

N (CC1=C (O) C=CC (O) =C1) C2=CC (C (O) =O) =C (O) C=C2

Molecular Formula

C14H13NO5

Molecular Weight

275.26

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Lavendustin C

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

CAS Number	125697-93-0
PubChem CID	3896
IUPAC Name	5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid
Molecular Formula	C14H13NO5
Molecular Weight	275.26
XLogP	2.4
Topological Polar Surface Area	110
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Heavy Atom Count	20
Formal Charge	0
Complexity	338

SMILES

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)O)O)C(=O)O)O

InChI

InChI=1S/C14H13NO5/c16-10-2-4-12(17)8(5-10)7-15-9-1-3-13(18)11(6-9)14(19)20/h1-6,15-18H,7H2,(H,19,20)

InChIKey

LULATDWLDJOKCX-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 125697-93-0

CID: 3896

Formula: C14H13NO5

MW: 275.26

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	275.26
XLogP3	2.4
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Exact Mass	275.07937252
Monoisotopic Mass	275.07937252
Topological Polar Surface Area	110 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	338
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
GTR19160824-01	Lavendustin A
GTR19188475-01	Lavendustin A
GTR19169064-01	Lavendustin B
GTR19160835-01	Lavendustin B
GTR19199036-01	Lavendustin C6
GTR18404846-01	Antibody to C. trachomatis, C. pneumoniae & C. psittaci
GTR19226968-01	C-NH-Boc-C-Bis- (C-PEG1-Boc)
GTR19020918-01	C-C motif chemokine 2
GTR19020916-01	C-C motif chemokine 3
GTR19020881-01	C-C motif chemokine 16

Alternative Products

Catalog	Name
B6693-1	Lavendustin A
T25644-01	Lavendustin C6
MBS3846821-01	Lavendustin B
MBS5750048	lavendustin C

Lavendustin C

Chemical Information

Related Products

Alternative Products

Popular Products