Products 203849-91-6

CAS 203849-91-6 appears in our catalog under these names: MMAD/ 99.91% (existing batch purity), MMAD, MonoMe Auristatin D, Monomethyl Auristatin D 98%, N-Methyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-L-valinamide, 98%, 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 10mg, 50mg, 100mg, 25mg, 250mg, 1mg, 100 mg.

MMAD/ 99.91% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 50mg
  • Variants: 3
from 611.98
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MMAD
GLPBio
  • size: 10mg, 100mg, 5mg, 50mg
  • Variants: 4
from 751.50
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MonoMe Auristatin D
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 5
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Monomethyl Auristatin D 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 298.06
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N-Methyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-L-valinamide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 155.60
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MMAD, 99.94%
MedChemExpress
  • size: 100 mg, 50 mg, 5 mg, 10 mg
  • Variants: 4
from 505.45
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MMAD, 98%
Fluorochem
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 263.47
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Structural formula: {0} (CAS {1})

(2S)-N-[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide (CAS 203849-91-6) is a chemical compound with the molecular formula C41H66N6O6S and a molecular weight of 771.1 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide. InChIKey: BLUGYPPOFIHFJS-UUFHNPECSA-N.

Identity
Molecular formulaC41H66N6O6S
Molecular weight771.1 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide
InChIKeyBLUGYPPOFIHFJS-UUFHNPECSA-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)C3=NC=CS3)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC

Computed by PubChem (NCBI)

Synonyms: Monomethylauristatin D, Demethyldolastatin 10, MMAD, Monomethyl Dolastatin 10, Monomethyl Auristatin D, MonoMe Auristatin D, MMAD?, orb1222529, orb1302662