Products for Research Use Only
RegisterLogin

SHP099

CAT: 1410-M28048-07Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M28048-07Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
SHP099 free base is an effective, selective, orally bioavailable, and efficacious SHP2 inhibitor (IC50 =0.07 μM and p-ERK modulation in cells IC50 = 0.250 μM) . SHP099 shows dose-dependent pathway inhibition and antitumor activity in xenograft models.
CAS Number
1801747-42-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
352.26
Molecular Formula
C16H19Cl2N5
Notes
Research use only, not for human use.
Receptor
Antifungal

Chemical Information

6-(4-Amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine

SHP099 is a member of the class of pyrazines that is pyrazine substituted by amino, 2,3-dichlorophenyl, and 4-amino-4-methylpiperidin-1-yl groups at positions 2, 3, and 6, respectively. It is an allosteric SHP2 inhibitor, with IC50s of 0.690, 1.241, 0.416, 1.968, and 2.896 M for SHP2, SHP2D61Y, SHP2E69K, SHP2A72V, and SHP2E76K. It has a role as an EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor and an antineoplastic agent. It is a dichlorobenzene, an aromatic amine, a member of pyrazines and an aminopiperidine.

CAS Number1801747-42-1
PubChem CID118238298
IUPAC Name6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine
Molecular FormulaC16H19Cl2N5
Molecular Weight352.3
XLogP2.6
Topological Polar Surface Area81.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity402
SMILES
CC1(CCN(CC1)C2=CN=C(C(=N2)N)C3=C(C(=CC=C3)Cl)Cl)N
InChI
InChI=1S/C16H19Cl2N5/c1-16(20)5-7-23(8-6-16)12-9-21-14(15(19)22-12)10-3-2-4-11(17)13(10)18/h2-4,9H,5-8,20H2,1H3,(H2,19,22)
InChIKey
YGUFCDOEKKVKJK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(4-Amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine
CAS: 1801747-42-1
CID: 118238298
Formula: C16H19Cl2N5
MW: 352.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight352.3
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass351.1017510
Monoisotopic Mass351.1017510
Topological Polar Surface Area81.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity402
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
BXC74742-01SHP099
AND21493-01SHP099 hydrochloride
A20594-10SHP099 10mg
S8278-100mgSHP099 HCl
HY-100388R-01SHP099 (Standard)
A20594-25SHP099 25mg

Popular Products