J1.001.495F structure

J1.001.495F

TL;DR: J1.001.495F (CAS 135123-35-2) is a chemical compound with molecular formula C9H10FIN2O4S and molecular weight 387.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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: 135123-35-2
Molecular Formula C9H10FIN2O4S
Molecular Weight 387.94 g/mol
LogP -0.5535
Topological Polar Surface Area 95.32 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 387.939
Heavy Atoms 18
Complexity 562.234

Chemical Identifiers

CAS Number 135123-35-2
SMILES C1=C(C(=O)NC(=O)N1[C@H]2[C@H]([C@@H]([C@H](S2)CO)O)F)I

Product Overview

J1.001.495F (CAS 135123-35-2), with molecular formula C9H10FIN2O4S and molecular weight 387.94 g/mol. IUPAC: 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-iodopyrimidine-2,4-dione.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J1.001.495F

XLogP
-0.5535
TPSA (Topological Polar Surface Area)
95.32
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
562.234
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 -0.5535 indicates that J1.001.495F is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 95.32 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 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

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 387.94 g/mol.

Where can I buy J1.001.495F?

You can request a quote for J1.001.495F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.001.495F?

Yes, KEHONG BIO 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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