J1.720.392D structure

J1.720.392D

TL;DR: J1.720.392D (CAS 405238-76-8) is a chemical compound with molecular formula C10H9F2N5O2 and molecular weight 269.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2S,5S)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol

Also Known As: J1.720.392D, 6-Amino-9-(2,3-dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)2-fluoropurine, [(2S,5S)-5-(6-amino-2-fluoro-9H-purin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol, [(2S,5S)-5-(6-amino-2-fluoro-purin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol, [(2S,5S)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol

CAS: 405238-76-8
Molecular Formula C10H9F2N5O2
Molecular Weight 269.07 g/mol
LogP -0.4
Topological Polar Surface Area 99.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 2
Exact Mass 269.07242
Heavy Atoms 19
Complexity 385.0

Chemical Identifiers

CAS Number 405238-76-8
SMILES C1=C([C@H](O[C@@H]1CO)N2C=NC3=C(N=C(N=C32)F)N)F
InChIKey CIKPRBCQERHFKS-IGJIYHIXSA-N

Product Overview

J1.720.392D (CAS 405238-76-8), with molecular formula C10H9F2N5O2 and molecular weight 269.07 g/mol. IUPAC: [(2S,5S)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol.

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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 J1.720.392D

XLogP
-0.4
TPSA (Topological Polar Surface Area)
99.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
19
Complexity
385.0
Exact Mass
269.07242
Monoisotopic Mass
269.07242
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 J1.720.392D

The XLogP value of -0.4 indicates that J1.720.392D 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 J1.720.392D. Following Lipinski's Rule of Five, J1.720.392D has 2 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 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 J1.720.392D?

The CAS number of J1.720.392D is 405238-76-8.

What is the molecular formula of J1.720.392D?

The molecular formula of J1.720.392D is C10H9F2N5O2.

What is the molecular weight of J1.720.392D?

The molecular weight of J1.720.392D is 269.07 g/mol.

Where can I buy J1.720.392D?

You can request a quote for J1.720.392D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.720.392D?

Yes, KEHONG BIO provides custom synthesis services for J1.720.392D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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