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LY2334737

CAT: 0013-GTR19169965-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169965-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
LY2334737 is an orally administered prodrug of the antimetabolite gemcitabine. It is designed to improve bioavailability and is used in oncology research to study its antitumor effects in both in vitro and in vivo experimental models.
CAS Number
892128-60-8
Product Name Alternative
Anticancer, antiviral, Analog, Inhibitor, HEVs, HEV, Gemcitabine, HRV, HRVs, Enterovirus, EV-A71, inhibit, LY2334737, LY-2334737, LY 2334737, NucleosideAntimetabolite, Nucleoside Antimetabolite, Nucleoside Antimetabolite/Analog, orally, Rhinovirus, Virus Protease, VirusProtease
Field of Research
Cell Biology, Infectious Disease & Virology, Molecular Biology
Purity
98.82% (May vary between batches)
Solubility
DMSO:45 mg/mL (115.57 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.14 mM)
Smiles
CCCC (CCC) C (=O) Nc1ccn ([C@@H]2O[C@H] (CO) [C@@H] (O) C2 (F) F) c (=O) n1
Molecular Formula
C17H25F2N3O5
Molecular Weight
389.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ly-2334737

LY2334737 has been used in trials studying the treatment of Solid Tumor, Metastatic Tumor, and Malignant Solid Tumor.

CAS Number892128-60-8
PubChem CID11646777
IUPAC NameN-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-2-propylpentanamide
Molecular FormulaC17H25F2N3O5
Molecular Weight389.4
XLogP1.7
Topological Polar Surface Area111
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity620
SMILES
CCCC(CCC)C(=O)NC1=NC(=O)N(C=C1)[C@H]2C([C@@H]([C@H](O2)CO)O)(F)F
InChI
InChI=1S/C17H25F2N3O5/c1-3-5-10(6-4-2)14(25)20-12-7-8-22(16(26)21-12)15-17(18,19)13(24)11(9-23)27-15/h7-8,10-11,13,15,23-24H,3-6,9H2,1-2H3,(H,20,21,25,26)/t11-,13-,15-/m1/s1
InChIKey
MEOYFIHNRBNEPI-UXIGCNINSA-N
Chemical Structure
2D Structure
2D structure of Ly-2334737
CAS: 892128-60-8
CID: 11646777
Formula: C17H25F2N3O5
MW: 389.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight389.4
XLogP31.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass389.17622723
Monoisotopic Mass389.17622723
Topological Polar Surface Area111 Ų
Heavy Atom Count27
Formal Charge0
Complexity620
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
GTR19209456-01LY2934747

Alternative Products

CatalogName
B1039-100LY2334737
A15981-100LY2334737 100mg
A15981-5LY2334737 5mg
A15981-1LY2334737 1mg
A15981-25LY2334737 25mg
A15981-50LY2334737 50mg
A15981-10LY2334737 10mg
A15981-10mM-DLY2334737 10mM * 1mL in DMSO

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