J1.720.393B structure

J1.720.393B

TL;DR: J1.720.393B (CAS 405238-77-9) is a chemical compound with molecular formula C10H9ClFN5O2 and molecular weight 285.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: J1.720.393B, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-beta-D-glycero-pent-2-eno-furanosyl)purine, [(2S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol, [(2S,5R)-5-(2-amino-6-chloro-purin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol

CAS: 405238-77-9
Molecular Formula C10H9ClFN5O2
Molecular Weight 285.04 g/mol
LogP -0.1
Topological Polar Surface Area 99.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 2
Exact Mass 285.04288
Heavy Atoms 19
Complexity 387.0

Chemical Identifiers

CAS Number 405238-77-9
SMILES C1=C([C@@H](O[C@@H]1CO)N2C=NC3=C2N=C(N=C3Cl)N)F
InChIKey OAQXSETYPZVVCD-AJAUBTJJSA-N

Product Overview

J1.720.393B (CAS 405238-77-9), with molecular formula C10H9ClFN5O2 and molecular weight 285.04 g/mol. IUPAC: [(2S,5R)-5-(2-amino-6-chloropurin-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 J1.720.393B

XLogP
-0.1
TPSA (Topological Polar Surface Area)
99.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
19
Complexity
387.0
Exact Mass
285.04288
Monoisotopic Mass
285.04288
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 J1.720.393B

The XLogP value of -0.1 indicates that J1.720.393B 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 J1.720.393B. Following Lipinski's Rule of Five, J1.720.393B has 2 hydrogen bond donor(s) and 7 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 J1.720.393B?

The CAS number of J1.720.393B is 405238-77-9.

What is the molecular formula of J1.720.393B?

The molecular formula of J1.720.393B is C10H9ClFN5O2.

What is the molecular weight of J1.720.393B?

The molecular weight of J1.720.393B is 285.04 g/mol.

Where can I buy J1.720.393B?

You can request a quote for J1.720.393B directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.720.393B?

Yes, KEHONG BIO provides custom synthesis services for J1.720.393B and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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