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Chemical structure of Monomethyl auristatin E intermediate-11

GC74171

Monomethyl auristatin E intermediate-11

Also known as (2S,3S)-2-[benzyl(methyl)amino]-3-methylpentan-1-ol

Monometl auristatin E intermediate-11 is an intermediate reactant in the synthesis of Monometl auristatin E

ChemicalCAS870640-62-3MW221.34FormulaC14H23NO
CAS number
870640-62-3
Molecular weight
221.34
Formula
C14H23NO
InChIKey
JPXSDNBZAYWWCL-GXTWGEPZSA-N
Catalogue number
GC74171
Brand
GLPBIO
Computed properties PubChem CID 59021630 · XLogP 2.8 · TPSA 23.5 Ų · H-bond donors 1
XLogP
2.8
TPSA
23.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
16

SMILES CC[C@H](C)[C@@H](CO)N(C)CC1=CC=CC=C1

Computed descriptors from PubChem (CID 59021630), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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