MMAE
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Category | Mycotoxins |
Catalog number | BBF-05782 |
CAS | 474645-27-7 |
Molecular Weight | 717.98 |
Molecular Formula | C39H67N5O7 |
Purity | ≥98.0% by HPLC |
Ordering Information
Catalog Number | Size | Price | Stock | Quantity |
---|---|---|---|---|
BBF-05782 | 25 mg | $298 | In stock |
Online Inquiry
Add to cartDescription
Monomethyl Auristatin E (MMAE) is a synthetic analog of dolastatin 10 that similarly inhibits tubulin polymerization and exhibits potent cytotoxicity. It is commonly conjugated with monoclonal antibodies directed at antigens specific to cancer cells for tumor-directed cytotoxicity.
Specification
Synonyms | MMAE; Vedotin; Monomethyl auristatin E; Monomethylauristatin E; N-methyl-L-valyl-N-[(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]-N-methyl-L-valinamide |
Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
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 |
Canonical SMILES | CC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC |
InChI | InChI=1S/C39H67N5O7/c1-13-25(6)34(43(10)39(49)33(24(4)5)42-38(48)32(40-9)23(2)3)30(50-11)22-31(45)44-21-17-20-29(44)36(51-12)26(7)37(47)41-27(8)35(46)28-18-15-14-16-19-28/h14-16,18-19,23-27,29-30,32-36,40,46H,13,17,20-22H2,1-12H3,(H,41,47)(H,42,48)/t25-,26+,27+,29-,30+,32-,33-,34-,35+,36+/m0/s1 |
InChI Key | DASWEROEPLKSEI-UIJRFTGLSA-N |
Properties
Appearance | White to Off-white Solid |
Application | ADCs Cytotoxin |
Antibiotic Activity Spectrum | Neoplastics (Tumor) |
Boiling Point | 873.5±65.0 °C at 760 mmHg |
Melting Point | >90°C (dec.) |
Flash Point | 482.1±34.3 °C |
Density | 1.088±0.06 g/cm3 (Predicted) |
Solubility | Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated); Insoluble in Water |
LogP | 4.13 |
Reference Reading
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2