BRD5648

cas: 2056261-42-6 — see every product listed under this CAS number, including other names

BRD5648 (CAS 2056261-42-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso). Offered by: TargetMol, GLPBio, Chemat.

brandTargetMol
catalog numberT10608-1mg
cas2056261-42-6
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 591.86 Pln
TargetMol 5mg 1110.05 Pln
TargetMol 10mg 1548.31 Pln
TargetMol 25mg 2457.80 Pln
TargetMol 50mg 3334.31 Pln
TargetMol 100mg 4569.70 Pln
GLPBio 10mg 4163.58 Pln
GLPBio 100mg 18059.99 Pln
GLPBio 10mM (in 1ml dmso) 2965.37 Pln
GLPBio 5mg 2731.35 Pln
GLPBio 50mg 10931.58 Pln
Chemat 1mg 237.20 Pln
Chemat 5mg 462.80 Pln
Chemat 10mg 669.20 Pln
Chemat 25mg 1086.80 Pln
Chemat 50mg 1518.80 Pln

properties

purityNo data
delivery timeapprox. 19 days

(4R)-4-ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[5,4-b]quinolin-5-one (CAS 2056261-42-6) is a chemical compound with the molecular formula C20H23N3O and a molecular weight of 321.4 g/mol. IUPAC name: (4R)-4-ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[5,4-b]quinolin-5-one. InChIKey: NCKLQXXBRWCYMA-HXUWFJFHSA-N.

Identity
Molecular formulaC20H23N3O
Molecular weight321.4 g/mol
IUPAC name(4R)-4-ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[5,4-b]quinolin-5-one
InChIKeyNCKLQXXBRWCYMA-HXUWFJFHSA-N
SMILESCC[C@]1(C2=C(NC3=C1C(=O)CC(C3)(C)C)NN=C2)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: orb1309903

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