Monomethyl auristatin E, 98%

cas: 474645-27-7 — see every product listed under this CAS number, including other names

Monomethyl auristatin E, 98% (CAS 474645-27-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 25g, 1mg, 25mg. Offered by: Fluorochem, Ambeed, Chemat.

brandFluorochem
catalog numberF786682-100MG
cas474645-27-7
size100mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 100mg 351.98 Pln
Fluorochem 250mg 497.76 Pln
Fluorochem 1g 1388.07 Pln
Ambeed 250mg 520.56 Pln
Ambeed 1g 1338.25 Pln
Ambeed 5g 4681.31 Pln
Ambeed 10g 7907.56 Pln
Ambeed 25g 15745.12 Pln
Chemat 1mg 88.40 Pln
Chemat 25mg 146.00 Pln
Chemat 100mg 179.60 Pln
Chemat 250mg 285.20 Pln
Chemat 1g 611.60 Pln
Chemat 5g 2474.00 Pln
Chemat 10g 4749.20 Pln

properties

purity98%
dual useNo
currencyEUR
delivery time2-3 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

(2S)-N-[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide (CAS 474645-27-7) is a chemical compound with the molecular formula C39H67N5O7 and a molecular weight of 718.0 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide. InChIKey: DASWEROEPLKSEI-UIJRFTGLSA-N.

Identity
Molecular formulaC39H67N5O7
Molecular weight718.0 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide
InChIKeyDASWEROEPLKSEI-UIJRFTGLSA-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](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC

Computed by PubChem (NCBI)

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