MC-Val-Cit-PAB-MMAF, 99.25%

cas: 863971-17-9 — see every product listed under this CAS number, including other names

MC-Val-Cit-PAB-MMAF, 99.25% (CAS 863971-17-9) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 10 mg, 5 mg, 50 mg, 25 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-112786-1 mg
cas863971-17-9
size1 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 1 mg 1318.15 Pln
MedChemExpress 10 mg 4011.67 Pln
MedChemExpress 5 mg 2548.81 Pln
MedChemExpress 50 mg 10243.92 Pln
MedChemExpress 25 mg 7123.15 Pln

properties

delivery time 1-2 weeks
purity99.25%
Structural formula: {0} (CAS {1})

(2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]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 863971-17-9) is a chemical compound with the molecular formula C68H103N11O16 and a molecular weight of 1330.6 g/mol. IUPAC name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]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: BDITVJHHJUTHBB-DNIGJBFUSA-N.

Identity
Molecular formulaC68H103N11O16
Molecular weight1330.6 g/mol
IUPAC name(2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]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
InChIKeyBDITVJHHJUTHBB-DNIGJBFUSA-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)CCCCCN4C(=O)C=CC4=O

Computed by PubChem (NCBI)

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