RIP2 kinase inhibitor 2

cas: 1581270-11-2 — see every product listed under this CAS number, including other names

RIP2 kinase inhibitor 2 (CAS 1581270-11-2) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 25mg, 50mg, 100mg, 1mg, 10mg, 10mM (in 1ml dmso). Offered by: TargetMol, GLPBio, Biosynth.

brandTargetMol
catalog numberT16753-2mg
cas1581270-11-2
size2mg
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Available pack sizes

brand size price
TargetMol 2mg 1435.39 Pln
TargetMol 5mg 2385.13 Pln
TargetMol 25mg 7392.09 Pln
TargetMol 50mg 9596.79 Pln
TargetMol 100mg 12751.23 Pln
GLPBio 1mg 1018.28 Pln
GLPBio 10mg 2562.85 Pln
GLPBio 100mg 9447.87 Pln
GLPBio 10mM (in 1ml dmso) 1846.73 Pln
GLPBio 5mg 1916.94 Pln
GLPBio 50mg 6868.91 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeapprox. 26 days
Structural formula: {0} (CAS {1})

6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine (CAS 1581270-11-2) is a chemical compound with the molecular formula C21H28N4O4S and a molecular weight of 432.5 g/mol. IUPAC name: 6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine. InChIKey: QODPGRHWJBWTJC-UHFFFAOYSA-N.

Identity
Molecular formulaC21H28N4O4S
Molecular weight432.5 g/mol
IUPAC name6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine
InChIKeyQODPGRHWJBWTJC-UHFFFAOYSA-N
SMILESCC1=C(NN=C1NC2=C3C=C(C(=CC3=NC=C2)OCCOC)S(=O)(=O)C(C)(C)C)C

Computed by PubChem (NCBI)

Synonyms: orb1706714

Also listed as

RIP2 kinase inhibitor 2 GLPBio CAS 1581270-11-2
RIP2 kinase inhibitor 2, 99.69% MedChemExpress CAS 1581270-11-2
RIP2 kinase inhibitor 2, 99.16%, 99.16% Chemat CAS 1581270-11-2