77668-69-0
Chemical Structure
N-Me-L-Ala-maytansinol
- CAS No.: 77668-69-0
- Formula:C32H44ClN3O9
- Molecular Weight:650.16
IUPAC Name: (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl methyl-L-alaninate
InChIKey: ANHBJISROJTYCJ-MSKZWLSNSA-N
SMILES: C[C@]12[C@H]([C@@H]([C@](O3)([H])C[C@]([C@](/C=C/C=C(C)/CC4=CC(N(C)C(C[C@]2([H])OC([C@H](C)NC)=O)=O)=C(C(OC)=C4)Cl)([H])OC)(NC3=O)O)C)O1
Biological Activity: N-Me-L-Ala-maytansinol is a hydrophobic, cell permeable payload used for making antibody-drug conjugate (ADC)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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N-Me-L-Ala-maytansinol | 99.89% | N-Me-L-Ala-maytansinol is a hydrophobic, cell permeable payload used for making antibody-drug conjugate (ADC). | ||||||||||||||||||||
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-
Similarity Score 0.94
HY-15739Ansamitocin P-3 -
Similarity Score 0.90
HY-13674Maytansine -
Similarity Score 0.87
HY-148870Maytansinoid B -
Similarity Score 0.86
HY-19792Mertansine -
Similarity Score 0.86
HY-48703DM1 Impurity -
Similarity Score 0.86
HY-13910520-O-Demethyl-AP3 -
Similarity Score 0.85
HY-100504S-methyl DM1 -
Similarity Score 0.85
HY-130080DM3 -
Similarity Score 0.84
HY-100128RDM1-SMe (Standard) -
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