Products 1361390-56-8

CAS 1361390-56-8 appears in our catalog under these names: RR–11a, (5S,8S,E)-2,5-Dioxopyrrolidin-1-yl 11-(2-amino-2-oxoethyl)-5,8-dimethyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,11-tetraazapentadec-13-en-15-oate, 98%, 98%, RR-11a, 98.08%, RR-11a 98%, (5S,8S,E)-2,5-Dioxopyrrolidin-1-yl 11-(2-amino-2-oxoethyl)-5,8-dimethyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,11-tetraazapentadec-13-en-15-oate, 98%. Offered by: GLPBio, Chemat, MedChemExpress, Ambeed. Available pack sizes: 10mg, 100mg, 1g, 25mg, 250mg, 50mg, 5mg, 100 mg.

RR–11a
GLPBio
  • size: 10mg, 100mg, 1g, 25mg
  • Variants: 6
from 999.56
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(5S,8S,E)-2,5-Dioxopyrrolidin-1-yl 11-(2-amino-2-oxoethyl)-5,8-dimethyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,11-tetraazapentadec-13-en-15-oate, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 424.40
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RR-11a, 98.08%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 5 mg, 10 mg
  • Variants: 6
from 937.34
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RR-11a 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 209.06
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(5S,8S,E)-2,5-Dioxopyrrolidin-1-yl 11-(2-amino-2-oxoethyl)-5,8-dimethyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,11-tetraazapentadec-13-en-15-oate, 98%
Chemat
  • size: 1mg
  • Variants: 1
from 251.60
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Structural formula: {0} (CAS {1})

(2,5-dioxopyrrolidin-1-yl) (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate (CAS 1361390-56-8) is a chemical compound with the molecular formula C24H28N6O10 and a molecular weight of 560.5 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate. InChIKey: OBTLSXIZYGMZRE-BWLFODOESA-N.

Identity
Molecular formulaC24H28N6O10
Molecular weight560.5 g/mol
IUPAC name(2,5-dioxopyrrolidin-1-yl) (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate
InChIKeyOBTLSXIZYGMZRE-BWLFODOESA-N
SMILESC[C@@H](C(=O)NN(CC(=O)N)C(=O)/C=C/C(=O)ON1C(=O)CCC1=O)NC(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: orb1708642