CAS 1228108-65-3|Sabutoclax

Introduction:Basic information about CAS 1228108-65-3|Sabutoclax, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameSabutoclax
CAS Number1228108-65-3Molecular Weight700.776
Density1.4±0.1 g/cm3Boiling Point905.9±65.0 °C at 760 mmHg
Molecular FormulaC42H40N2O8Melting Point/
MSDS/Flash Point501.7±34.3 °C

Names

Name2,3,5-trihydroxy-7-methyl-N-[(2R)-2-phenylpropyl]-6-[1,6,7-trihydroxy-3-methyl-5-[[(2R)-2-phenylpropyl]carbamoyl]naphthalen-2-yl]naphthalene-1-carboxamide
SynonymMore Synonyms

Sabutoclax BiologicalActivity

DescriptionSabutoclax is a potent and effective Bcl-2 Family (Bcl-2, Bcl-XL, Mcl-1, Bfl-1) inhibitor with IC50s of 0.32 μM, 0.31 μM, 0.20 μM, and 0.62 μM, respectively.
Related CatalogSignaling Pathways >>Apoptosis >>Bcl-2 FamilyResearch Areas >>Cancer
Target

Bcl-xL:0.31 μM (IC50)

BCL2:0.32 μM (IC50)

Mcl-1:0.2 μM (IC50)

Bfl-1:0.62 μM (IC50)

References

[1]. Wei J , et al. BI-97C1, an optically pure Apogossypol derivative as pan-active inhibitor of antiapoptotic B-cell lymphoma/leukemia-2 (Bcl-2) family proteins. J Med Chem. 2010 May 27; 53(10):4166-76.

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point905.9±65.0 °C at 760 mmHg
Molecular FormulaC42H40N2O8
Molecular Weight700.776
Flash Point501.7±34.3 °C
Exact Mass700.278442
PSA186.56000
LogP7.47
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.713
InChIKeyRAYNZUHYMMLQQA-UXMRNZNESA-N
SMILESCc1cc2c(C(=O)NCC(C)c3ccccc3)c(O)c(O)cc2c(O)c1-c1c(C)cc2c(C(=O)NCC(C)c3ccccc3)c(O)c(O)cc2c1O
Storage condition-20℃

Synonyms

1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-N5,N5'-bis(2-phenylpropyl)-2,2'-binaphthyl-5,5'-dicarboxamide
[2,2'-Binaphthalene]-5,5'-dicarboxamide, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-N,N-bis[(2R)-2-phenylpropyl]-
UNII:39Y89ZRK34
1,1',6,6',7,7'-HEXAHYDROXY-3,3'-DIMETHYL-N5-((R)-2-PHENYLPROPYL)-N5'-((R)-2-PHENYLPROPYL)-2,2'-BINAPHTHYL-5,5'-DICARBOXAMIDE (ATROPISOMERIC MIX)
Sabutoclax
UNII-39Y89ZRK34
1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-N,N'-bis[(2R)-2-phenylpropyl]-2,2'-binaphthalene-5,5'-dicarboxamide
BI-97C1
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