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J1.001.495F structure
Fine Chemical

J1.001.495F

TL;DR: J1.001.495F (CAS 135123-35-2) is a chemical compound with molecular formula C9H10FIN2O4S and molecular weight 387.939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-iodopyrimidine-2,4-dione

Also Known As: J1.001.495F, 5-Iodo-1-(2-deoxy-2-fluoro-4-thio-?-D-arabinofuransoyl)uracil, 1-(2-Deoxy-2-fluoro-4-thio-beta-D-arabino-pentofuranosyl)-5-iodouracil, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-4-thio-beta-D-arabinofuranosyl)-5-iodo-, 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-iodo-pyrimidine-2,4-dione

CAS Number
135123-35-2
Molecular Formula
C9H10FIN2O4S
Molecular Weight
387.939 g/mol
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Technical Specifications

Molecular FormulaC9H10FIN2O4S
Molecular Weight387.939 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)115.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass387.939 Da
Heavy Atoms18
Complexity421.0
SMILESC1=C(C(=O)NC(=O)N1[C@H]2[C@H]([C@@H]([C@H](S2)CO)O)F)I
InChIKeyBPTWHPIIYFCDCR-BYPJNBLXSA-N

Chemical Property Profile of J1.001.495F

XLogP
0.2
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
18
Complexity
421.0
Exact Mass
387.939
Monoisotopic Mass
387.939
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 J1.001.495F

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.001.495F. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.001.495F. Following Lipinski's Rule of Five, J1.001.495F has 3 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 J1.001.495F?

The CAS number of J1.001.495F is 135123-35-2.

What is the molecular formula of J1.001.495F?

The molecular formula of J1.001.495F is C9H10FIN2O4S.

What is the molecular weight of J1.001.495F?

The molecular weight of J1.001.495F is 387.939 g/mol.

Where can I buy J1.001.495F?

You can request a quote for J1.001.495F directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.001.495F?

Yes, CoreyChem provides custom synthesis services for J1.001.495F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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