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NY2267

CAT: 0013-GTR19166858-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166858-04Size:10 mg
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Description
NY2267
CAS Number
886053-73-2
Product Name Alternative
Acetic acid, 2-[[6-[2- (cyclohexylamino) -1-[[ (4-methoxyphenyl) methyl] (2-pyridinylcarbonyl) amino]-2-oxoethyl]-2-naphthalenyl]oxy]-, 1,1-dimethylethyl ester, cMyc, c-Myc-Max, c-Myc, NY 2267, NY2267, NY-2267, Myc, inhibit, Max, interaction, Inhibitor
Field of Research
Cell Biology
Purity
99.16% (May vary between batches)
Solubility
DMSO:250 mg/mL (392 mM) ;10% DMSO+90% Corn Oil:3.3 mg/mL (5.17 mM)
Smiles
COc1ccc (CN (C (C (=O) NC2CCCCC2) c2ccc3cc (OCC (=O) OC (C) (C) C) ccc3c2) C (=O) c2ccccn2) cc1
Molecular Formula
C38H43N3O6
Molecular Weight
637.76
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

tert-Butyl 2-((6-(2-(cyclohexylamino)-1-(N-(4-methoxybenzyl)picolinamido)-2-oxoethyl)naphthalen-2-yl)oxy)acetate
CAS Number886053-73-2
PubChem CID12000419
IUPAC Nametert-butyl 2-[6-[2-(cyclohexylamino)-1-[(4-methoxyphenyl)methyl-(pyridine-2-carbonyl)amino]-2-oxoethyl]naphthalen-2-yl]oxyacetate
Molecular FormulaC38H43N3O6
Molecular Weight637.8
XLogP7.1
Topological Polar Surface Area107
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count13
Heavy Atom Count47
Formal Charge0
Complexity1020
SMILES
CC(C)(C)OC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)NC3CCCCC3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC=CC=N5
InChI
InChI=1S/C38H43N3O6/c1-38(2,3)47-34(42)25-46-32-20-17-27-22-29(16-15-28(27)23-32)35(36(43)40-30-10-6-5-7-11-30)41(37(44)33-12-8-9-21-39-33)24-26-13-18-31(45-4)19-14-26/h8-9,12-23,30,35H,5-7,10-11,24-25H2,1-4H3,(H,40,43)
InChIKey
RVGDACCXDZIPOB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of tert-Butyl 2-((6-(2-(cyclohexylamino)-1-(N-(4-methoxybenzyl)picolinamido)-2-oxoethyl)naphthalen-2-yl)oxy)acetate
CAS: 886053-73-2
CID: 12000419
Formula: C38H43N3O6
MW: 637.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight637.8
XLogP37.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count13
Exact Mass637.31518610
Monoisotopic Mass637.31518610
Topological Polar Surface Area107 Ų
Heavy Atom Count47
Formal Charge0
Complexity1020
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
BA3372-10NY2267

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