Products 2112731-59-4

CAS 2112731-59-4 appears in our catalog under these names: 4,7,10,16,19-Pentaoxa-13-azaheneicosanoic acid, 21-azido-13-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-, 95%, 95%, N-(Azido-PEG2)-N-biotin-PEG3-acid, N-(Azido-peg2)-n-biotin-peg3-acid, 95%, 1-Azido-9-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-3,6,12,15,18-pentaoxa-9-azahenicosan-21-oic acid, 95%. Offered by: Chemat, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 50mg, 100mg, 250mg, Get quote, 1g.

4,7,10,16,19-Pentaoxa-13-azaheneicosanoic acid, 21-azido-13-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-, 95%, 95%
Chemat
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 890.00
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N-(Azido-PEG2)-N-biotin-PEG3-acid
MedChemExpress
  • size: Get quote
  • Variants: 1
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N-(Azido-peg2)-n-biotin-peg3-acid, 95%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1655.31
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1-Azido-9-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-3,6,12,15,18-pentaoxa-9-azahenicosan-21-oic acid, 95%
BLDpharm
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 1208.49
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Structural formula: {0} (CAS {1})

3-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyl-[2-[2-(2-azidoethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 2112731-59-4) is a chemical compound with the molecular formula C25H44N6O9S and a molecular weight of 604.7 g/mol. IUPAC name: 3-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyl-[2-[2-(2-azidoethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: OZNKRLXUFZIVFG-HFMPRLQTSA-N.

Identity
Molecular formulaC25H44N6O9S
Molecular weight604.7 g/mol
IUPAC name3-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyl-[2-[2-(2-azidoethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyOZNKRLXUFZIVFG-HFMPRLQTSA-N
SMILESC1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)N(CCOCCOCCN=[N+]=[N-])CCOCCOCCOCCC(=O)O)NC(=O)N2

Computed by PubChem (NCBI)