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Chemical structure of CC0651

GC35625

CC0651

Also known as (2R,3S,4S)-5-[4-(3,5-dichlorophenyl)phenyl]-2,3-dihydroxy-4-[(2-methoxyacetyl)amino]pentanoic acid

CC0651 is an allosteric inhibitor of the human Cdc34 ubiquitin-conjugating enzyme· CC0651 potently (IC50=1·72 μM) inhibits the ubiquitination of p27Kip1, as confirmed by dose-response analysis

ChemicalCAS1319207-44-7MW442.29FormulaC20H21Cl2NO6
CAS number
1319207-44-7
Molecular weight
442.29
Formula
C20H21Cl2NO6
Solubility
DMSO： ≥ 56 mg/mL (126·61 mM)
InChIKey
NTCBTNCWNRCBGX-YTQUADARSA-N
Catalogue number
GC35625
Brand
GLPBIO
Computed properties PubChem CID 53239927 · XLogP 2.7 · TPSA 116 Ų · H-bond donors 4
XLogP
2.7
TPSA
116 Ų
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
29

SMILES COCC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl)[C@@H]([C@H](C(=O)O)O)O

Computed descriptors from PubChem (CID 53239927), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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