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J1.927.890E structure
Fine Chemical

J1.927.890E

TL;DR: J1.927.890E (CAS 159312-37-5) is a chemical compound with molecular formula C11H13F3N2O5 and molecular weight 310.07767 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(trifluoromethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Also Known As: J1.927.890E, 2'-Deoxy-5-methyl-2'-(trifluoromethyl)uridine, 1-((2R,3R,4S,5R)-4-Hydroxy-5-hydroxymethyl-3-trifluoromethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(trifluoromethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(trifluoromethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

CAS Number
159312-37-5
Molecular Formula
C11H13F3N2O5
Molecular Weight
310.07767 g/mol
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Technical Specifications

Molecular FormulaC11H13F3N2O5
Molecular Weight310.07767 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)99.1 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors8
Rotatable Bonds2
Exact Mass310.07767 Da
Heavy Atoms21
Complexity493.0
SMILESCC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)C(F)(F)F
InChIKeyODAQCOFZWJBMIZ-JXOAFFINSA-N

Chemical Property Profile of J1.927.890E

XLogP
-0.2
TPSA (Topological Polar Surface Area)
99.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
21
Complexity
493.0
Exact Mass
310.07767
Monoisotopic Mass
310.07767
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of J1.927.890E

The XLogP value of -0.2 indicates that J1.927.890E is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 99.1 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.927.890E. Following Lipinski's Rule of Five, J1.927.890E has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of J1.927.890E?

The CAS number of J1.927.890E is 159312-37-5.

What is the molecular formula of J1.927.890E?

The molecular formula of J1.927.890E is C11H13F3N2O5.

What is the molecular weight of J1.927.890E?

The molecular weight of J1.927.890E is 310.07767 g/mol.

Where can I buy J1.927.890E?

You can request a quote for J1.927.890E directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.927.890E?

Yes, CoreyChem provides custom synthesis services for J1.927.890E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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