Products 685543-66-2

CAS 685543-66-2 appears in our catalog under these names: RR-11a analog/ 98.64% (existing batch purity), RR–11a analog, Rr-11a analog, RR-11a analog, 99.12%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 200mg.

RR-11a analog/ 98.64% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1541.60
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RR–11a analog
GLPBio
  • size: 1mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 1130.62
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Rr-11a analog
Biosynth, Chemat
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 11
from 1005.20
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RR-11a analog, 99.12%
MedChemExpress
  • size: 100 mg, 5 mg, 1 mg, 10 mg
  • Variants: 7
from 1081.31
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Structural formula: {0} (CAS {1})

Ethyl (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate (CAS 685543-66-2) is a chemical compound with the molecular formula C22H29N5O8 and a molecular weight of 491.5 g/mol. IUPAC name: ethyl (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate. InChIKey: YGVKPQSVBJEMMQ-BWLFODOESA-N.

Identity
Molecular formulaC22H29N5O8
Molecular weight491.5 g/mol
IUPAC nameethyl (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate
InChIKeyYGVKPQSVBJEMMQ-BWLFODOESA-N
SMILESCCOC(=O)/C=C/C(=O)N(CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: orb1708641, aza-peptide Michael acceptor, 7a