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Mc-MMAD - ≥96%, high purity , CAS No.1401963-15-2

  • ≥96%
Item Number
M125686
Grouped product items
SKUSizeAvailabilityPrice Qty
M125686-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
M125686-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,103.90
M125686-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,691.90
M125686-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,807.90
M125686-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$6,852.90
M125686-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$12,334.90

Discover Mc-MMAD by Aladdin Scientific in ≥96% for only $399.90. Available - in Ligands at Aladdin Scientific. Tags: Antibody-drug Conjugate/ADC Related, Cell Cycle/DNA Damage, Cytoskeleton.

Basic Description

Specifications & Purity≥96%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Mc-MMAD is a protective group (maleimidocaproyl)-conjugated MMAD. MMAD is a potent tubulin inhibitor. Mc-MMAD is a agent-linker conjugate for ADC。


Names and Identifiers

IUPAC Name 6-(2,5-dioxopyrrol-1-yl)-N-[(2S)-1-[[(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]amino]-3-methyl-1-oxobutan-2-yl]-N-methylhexanamide
INCHI InChI=1S/C51H77N7O9S/c1-12-34(6)46(56(9)51(65)44(32(2)3)54-49(64)45(33(4)5)55(8)40(59)23-17-14-18-27-58-41(60)24-25-42(58)61)39(66-10)31-43(62)57-28-19-22-38(57)47(67-11)35(7)48(63)53-37(50-52-26-29-68-50)30-36-20-15-13-16-21-36/h13,15-16,20-21,24-26,29,32-35,37-39,44-47H,12,14,17-19,22-23,27-28,30-31H2,1-11H3,(H,53,63)(H,54,64)/t34-,35+,37-,38-,39+,44-,45-,46-,47+/m0/s1
InChi Key OZUQLKHIIRUJRZ-PGBUMTRMSA-N
Canonical SMILES CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C3=NC=CS3)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)CCCCCN4C(=O)C=CC4=O
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)C3=NC=CS3)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)CCCCCN4C(=O)C=CC4=O
PubChem CID 78357802
Molecular Weight 964.26

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5 results found

Lot NumberCertificate TypeDateItem
C2421501Certificate of AnalysisMar 06, 2024 M125686
C2421502Certificate of AnalysisMar 06, 2024 M125686
C2421503Certificate of AnalysisMar 06, 2024 M125686
C2421507Certificate of AnalysisMar 06, 2024 M125686
C2421508Certificate of AnalysisMar 06, 2024 M125686

Chemical and Physical Properties

Solubility25°C: DMSO

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Solution Calculators