Products 868359-05-1

CAS 868359-05-1 appears in our catalog under these names: Way-213613, 95%, WAY-213613, 98%, WAY 213613, WAY-213613, WAY 213613. Offered by: Combi-blocks, AmBeed, TRC, TargetMol, GLPBio. Available pack sizes: 100mg, 250mg, 10mg, 50mg, 25mg, 5 mg, 25 mg, 10 mg.

Way-213613, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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WAY-213613, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 4327.54
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WAY 213613
TRC
  • size: 250mg
  • Variants: 1
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WAY-213613
TargetMol
  • size: 10mg
  • Variants: 1
from 4755.85
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WAY 213613
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1828.01
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L-Asparagine, N-[4-(2-bromo-4,5-difluorophenoxy)phenyl]-, 97%, 97%
Chemat
  • size: 25mg, 100mg
  • Variants: 2
from 1029.20
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WAY-213613, 99.97%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg
  • Variants: 3
from 1606.08
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Structural formula: {0} (CAS {1})

(2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid (CAS 868359-05-1) is a chemical compound with the molecular formula C16H13BrF2N2O4 and a molecular weight of 415.19 g/mol. IUPAC name: (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid. InChIKey: BNYDDAAZMBUFRG-ZDUSSCGKSA-N.

Identity
Molecular formulaC16H13BrF2N2O4
Molecular weight415.19 g/mol
IUPAC name(2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid
InChIKeyBNYDDAAZMBUFRG-ZDUSSCGKSA-N
SMILESC1=CC(=CC=C1NC(=O)C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2Br)F)F

Computed by PubChem (NCBI)

Synonyms: N-[4-(2-Bromo-4,5-difluorophenoxy)phenyl]-L-asparagine, (2S)-2-amino-3-{[4-(2-bromo-4,5-difluorophenoxy)phenyl]carbamoyl}propanoic acid, N-(4-(2-Bromo-4,5-difluorophenoxy)phenyl)-L-asparagine, L-Asparagine, N-(4-(2-bromo-4,5-difluorophenoxy)phenyl)-, L-Asparagine, N-[4-(2-bromo-4,5-difluorophenoxy)phenyl]-, (2S)-2-amino-3-((4-(2-bromo-4,5-difluorophenoxy)phenyl)carbamoyl)propanoic acid, (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid, N4-[4-(2-Bromo-4,5-difluorophenoxy)phenyl)]-L-asparagine, C16H13BrF2N2O4, orb1217561