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Technology Process of MMAF-OMe

MMAF-OMe

Base Information
  • Chemical Name:MMAF-OMe
  • CAS No.:863971-12-4
  • Molecular Formula:C40H67N5O8
  • Molecular Weight:746.0
  • Hs Code.:
  • ChEMBL ID:CHEMBL5180760
  • Mol file:863971-12-4.mol
MMAF-OMe

Synonyms:MMAF-OMe;863971-12-4;Monomethyl auristatin F methyl ester;MMAF-methyl ester;methyl (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoate;SCHEMBL9921233;CHEMBL5180760;GLXC-25682;EX-A6232;AKOS032944896;CS-6020;AC-36786;BP-24247;HY-79256;MS-31304;F85469;Methyl ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalaninate

Suppliers and Price of MMAF-OMe
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • DC Chemicals
  • MMAF-OMe >98%
  • 5 mg
  • $ 280.00
  • DC Chemicals
  • MMAF-OMe >98%
  • 10 mg
  • $ 440.00
  • Crysdot
  • MMAF-Ome 98+%
  • 10mg
  • $ 500.00
  • Crysdot
  • MMAF-Ome 98+%
  • 5mg
  • $ 340.00
  • ChemScene
  • MMAF-OMe 96.88%
  • 5mg
  • $ 420.00
  • ChemScene
  • MMAF-OMe 96.88%
  • 2mg
  • $ 264.00
  • ChemScene
  • MMAF-OMe 96.88%
  • 10mg
  • $ 660.00
  • Biorbyt Ltd
  • MMAF-OMe
  • 10 mg
  • $ 674.90
  • Biorbyt Ltd
  • MMAF-OMe
  • 5 mg
  • $ 569.50
Total 6 raw suppliers
Chemical Property of MMAF-OMe
Chemical Property:
  • PKA:13.89±0.46(Predicted) 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:22
  • Exact Mass:745.49896411
  • Heavy Atom Count:53
  • Complexity:1180
Purity/Quality:

97% *data from raw suppliers

MMAF-OMe >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)OC)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC
  • Isomeric SMILES:CC[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)OC)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC
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