氟达拉滨 structure

氟达拉滨

TL;DR: 氟达拉滨 (CAS 21679-14-1) is a chemical compound with molecular formula C10H12FN5O4 and molecular weight 285.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟达拉滨

2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Also Known As: Fludarabine, 2-Fluoroadenosine, Fludarabine Base, naratriptan, 2'-fluoroadenosine

CAS: 21679-14-1
Molecular Formula C10H12FN5O4
Molecular Weight 285.09 g/mol
LogP -0.6
Topological Polar Surface Area 140.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
Rotatable Bonds 2
Exact Mass 285.08734
Heavy Atoms 20
Complexity 367.0

Chemical Identifiers

CAS Number 21679-14-1
SMILES C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)F)N
InChIKey HBUBKKRHXORPQB-UHFFFAOYSA-N

Product Overview

氟达拉滨 (CAS 21679-14-1), with molecular formula C10H12FN5O4 and molecular weight 285.09 g/mol. IUPAC: 2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol.

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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 氟达拉滨

XLogP
-0.6
TPSA (Topological Polar Surface Area)
140.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
2
Heavy Atoms
20
Complexity
367.0
Exact Mass
285.08734
Monoisotopic Mass
285.08734
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 氟达拉滨

The XLogP value of -0.6 indicates that 氟达拉滨 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 140.0 Ų indicates high polarity, suggesting 氟达拉滨 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Fludarabine Base has 4 hydrogen bond donor(s) and 9 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 Fludarabine Base?

The CAS number of Fludarabine Base is 21679-14-1.

What is the molecular formula of Fludarabine Base?

The molecular formula of Fludarabine Base is C10H12FN5O4.

What is the molecular weight of Fludarabine Base?

The molecular weight of Fludarabine Base is 285.09 g/mol.

Where can I buy Fludarabine Base?

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

Does KEHONG BIO offer custom synthesis for Fludarabine Base?

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

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