Products 693790-96-4

CAS 693790-96-4 appears in our catalog under these names: BAY 73-1449, 99%, BAY 73–1449, BAY 73-1449, BAY 73-1449, 97%, 97%, BAY 73-1449, 98.40%. Offered by: AmBeed, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 100mg, 1mg, 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 2mg.

BAY 73-1449, 99%
AmBeed
  • size: 100mg
  • Variants: 1
from 39846.10
View product
BAY 73–1449
GLPBio
  • size: 1mg, 10mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 896.59
View product
BAY 73-1449
TargetMol, Biosynth
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 10
from 532.05
View product
BAY 73-1449, 97%, 97%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 770.00
View product
BAY 73-1449, 98.40%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 10mM/1mL
  • Variants: 6
from 1318.15
View product

(2R)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid (CAS 693790-96-4) is a chemical compound with the molecular formula C26H23N3O3 and a molecular weight of 425.5 g/mol. IUPAC name: (2R)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid. InChIKey: RRYFPNITZGCUPZ-XMMPIXPASA-N.

Identity
Molecular formulaC26H23N3O3
Molecular weight425.5 g/mol
IUPAC name(2R)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid
InChIKeyRRYFPNITZGCUPZ-XMMPIXPASA-N
SMILESC1=CC=C(C=C1)C[C@H](C(=O)O)NC2=NC=NC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: (2R)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic Acid, orb1305181, (R)-2-((6-(4-(Benzyloxy)phenyl)pyrimidin-4-yl)amino)-3-phenylpropanoic acid, (2R)-2-[[6-(4-benzyloxyphenyl)pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
Isomers (same molecular formula)
ethyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate C26H23N3O3