Global Supplier of Fine Chemicals · Established 2014
J1.001.490E structure
Fine Chemical

J1.001.490E

TL;DR: J1.001.490E (CAS 135123-29-4) is a chemical compound with molecular formula C11H13BrN2O5S and molecular weight 363.97287 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(E)-2-bromoethenyl]-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione

Also Known As: J1.001.490E, (E)-5-(2-Bromovinyl)-1-(4-thio-beta-D-arabinofuranosyl) uracil, 2,4(1H,3H)-Pyrimidinedione,5-(2-bromoethenyl)-1-(4-thio-, A-D-arabinofuranosyl)-, 1-[[(2R)-3beta,4alpha-Dihydroxy-5beta-(hydroxymethyl)tetrahydrothiophene]-2beta-yl]-5-[(E)-2-bromoethenyl]uracil

CAS Number
135123-29-4
Molecular Formula
C11H13BrN2O5S
Molecular Weight
363.97287 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H13BrN2O5S
Molecular Weight363.97287 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)135.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass363.97287 Da
Heavy Atoms20
Complexity483.0
SMILESC1=C(C(=O)NC(=O)N1[C@H]2[C@H]([C@@H]([C@H](S2)CO)O)O)/C=C/Br
InChIKeyMKTKCOYEIQIULI-HQNLTJAPSA-N

Chemical Property Profile of J1.001.490E

XLogP
-0.4
TPSA (Topological Polar Surface Area)
135.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
483.0
Exact Mass
363.97287
Monoisotopic Mass
363.97287
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 J1.001.490E

The XLogP value of -0.4 indicates that J1.001.490E is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.001.490E. Following Lipinski's Rule of Five, J1.001.490E has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of J1.001.490E?

The CAS number of J1.001.490E is 135123-29-4.

What is the molecular formula of J1.001.490E?

The molecular formula of J1.001.490E is C11H13BrN2O5S.

What is the molecular weight of J1.001.490E?

The molecular weight of J1.001.490E is 363.97287 g/mol.

Where can I buy J1.001.490E?

You can request a quote for J1.001.490E directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.001.490E?

Yes, CoreyChem provides custom synthesis services for J1.001.490E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 1079-17-0
C8H4Cl6 · MW 309.84442
CAS: 1133-57-9
C8H4Cl6 · MW 309.84442
CAS: 119885-07-3
C4H5Br2ClO2S · MW 309.80655

Need J1.001.490E?

Request a quote for CAS 135123-29-4. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us