N3-PEG3-VC-PAB-MMAF, 99.95%

cas: 2757277-32-8 — see every product listed under this CAS number, including other names

N3-PEG3-VC-PAB-MMAF, 99.95% (CAS 2757277-32-8) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 25 mg, 10 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-153739-5 mg
cas2757277-32-8
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 4606.10 Pln
MedChemExpress 25 mg 10866.22 Pln
MedChemExpress 10 mg 6835.22 Pln

properties

delivery time 1-2 weeks
purity99.95%
Structural formula: {0} (CAS {1})

(2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-2-[[(2S)-2-[[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid (CAS 2757277-32-8) is a chemical compound with the molecular formula C66H105N13O17 and a molecular weight of 1352.6 g/mol. IUPAC name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-2-[[(2S)-2-[[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid. InChIKey: BNAQGYSBJWCFNL-YILCGBMASA-N.

Identity
Molecular formulaC66H105N13O17
Molecular weight1352.6 g/mol
IUPAC name(2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-2-[[(2S)-2-[[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid
InChIKeyBNAQGYSBJWCFNL-YILCGBMASA-N
SMILESCC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)COCCOCCOCCN=[N+]=[N-]

Computed by PubChem (NCBI)

Synonyms: orb1943050

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