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Chemical structure of MMAE-SMCC

GC62655

MMAE-SMCC

Also known as (2,5-dioxopyrrolidin-1-yl) 4-[[3-[3-[[(2S)-1-[[(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]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-oxopropyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]methyl]cyclohexane-1-carboxylate

MMAE-SMCC is a drug-linker conjugate for ADC· MMAE-SMCC is composed of a potent?mitotic and a tubulin inhibitor MMAE and a linker SMCC to make antibody drug conjugate

ChemicalCAS2021179-11-1MW1140.43FormulaC58H89N7O14S
CAS number
2021179-11-1
Molecular weight
1140.43
Formula
C58H89N7O14S
Solubility
DMSO ： 220 mg/mL (192·91 mM; Need ultrasonic)
InChIKey
KPJLIFRLZIUVFO-AREODUGYSA-N
Catalogue number
GC62655
Brand
GLPBIO
Computed properties PubChem CID 146014493 · XLogP 4.1 · TPSA 284 Ų · H-bond donors 3
XLogP
4.1
TPSA
284 Ų
H-bond donors
3
H-bond acceptors
15
Rotatable bonds
29
Heavy atoms
80

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](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)N(C)C(=O)CCSC3CC(=O)N(C3=O)CC4CCC(CC4)C(=O)ON5C(=O)CCC5=O

Computed descriptors from PubChem (CID 146014493), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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