7-CYCLOPENTYL-5-(4-PHENOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YLAMINE, 98%

cas: 213743-31-8 — see every product listed under this CAS number, including other names

7-CYCLOPENTYL-5-(4-PHENOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YLAMINE, 98% (CAS 213743-31-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 50mg, 100mg, 250mg. Offered by: Fluorochem.

brandFluorochem
catalog numberF832573-1MG
cas213743-31-8
size1mg
availability In Stock China
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Fluorochem 1mg 174.96 Pln
Fluorochem 50mg 1044.44 Pln
Fluorochem 100mg 1684.84 Pln
Fluorochem 250mg 2819.86 Pln

properties

purity98%
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

RK-24466 is a member of the class of pyrrolopyrimidines that is 7H-pyrrolo[2,3-d]pyrimidine substituted by amino, 4-phenoxyphenyl, and cyclopentyl groups at positions 4, 5 and 7, respectively. It is a potent inhibitor of Lck that inhibits Lck (64-509) and LckCD isoforms (IC50 of less than 1 and 2 nM, respectively). It has a role as a geroprotector and an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor. It is a member of cyclopentanes, an aromatic amine, an aromatic ether, a pyrrolopyrimidine and a primary amino compound.

Source: ChEBI

Identity
Molecular formulaC23H22N4O
Molecular weight370.4 g/mol
IUPAC name7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
InChIKeyFMETVQKSDIOGPX-UHFFFAOYSA-N
SMILESC1CCC(C1)N2C=C(C3=C(N=CN=C32)N)C4=CC=C(C=C4)OC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: 7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine, 7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo(2,3-d)pyrimidin-4-ylamine, 7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine, 7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine, 4-Amino-5-(4-Phenoxyphenyl)-7h-Pyrrolo[2,3-D]pyrimidin-7-Yl-Cyclopentane, 3gen, 3vry, FMETVQKSDIOGPX-UHFFFAOYSA-N, Lopac-C-8863, Lopac0_000450
Isomers (same molecular formula)
4-[3-(4-piperazin-1-ylphenyl)-1H-indazol-6-yl]phenol C23H22N4O
N'-ethyl-4-(pyrido[3,4-b][1]benzazepin-11-ylmethyl)benzohydrazide C23H22N4O
N-(3-azidopropyl)-4-pyren-1-ylbutanamide C23H22N4O
N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide C23H22N4O
7-[[3-[(pyridin-2-ylmethylamino)methyl]phenoxy]methyl]quinolin-2-amine C23H22N4O
2-N,4-N-dibenzyl-8-methoxyquinazoline-2,4-diamine C23H22N4O
(2R)-1-(1H-indol-3-yl)-3-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]propan-2-amine C23H22N4O

Also listed as

Lck Inhibitor TRC CAS 213743-31-8
RK-24466/ 99.26% (existing batch purity) TargetMol CAS 213743-31-8
RK–24466 (KIN 001–51) GLPBio CAS 213743-31-8
7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR Sigma-Aldrich CAS 213743-31-8
Lck Inhibitor 1PC X 1MG Sigma-Aldrich CAS 213743-31-8
RK-24466, 99.91% MedChemExpress CAS 213743-31-8
RK-24466, 99% Ambeed CAS 213743-31-8
7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 99% Chemat CAS 213743-31-8

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