Fosopamine structure

Fosopamine

TL;DR: Fosopamine (CAS 103878-96-2) is a chemical compound with molecular formula C9H14NO5P and molecular weight 247.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-hydroxy-4-[2-(methylamino)ethyl]phenyl] dihydrogen phosphate

Also Known As: Fosopamine, fosopamina, fosopaminum, Fosopamine [INN], Sim 2055

CAS: 103878-96-2
Molecular Formula C9H14NO5P
Molecular Weight 247.06 g/mol
LogP -2.5
Topological Polar Surface Area 99.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 247.06096
Heavy Atoms 16
Complexity 256.0

Chemical Identifiers

CAS Number 103878-96-2
SMILES CNCCC1=CC(=C(C=C1)OP(=O)(O)O)O
InChIKey WHEGQKBWPSOMHG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (4 patents) Biotechnology (5 patents) Heterocyclic Building Blocks (11 patents) Organic Building Blocks (3 patents) +3 more

Product Overview

Fosopamine (CAS 103878-96-2), with molecular formula C9H14NO5P and molecular weight 247.06 g/mol. IUPAC: [2-hydroxy-4-[2-(methylamino)ethyl]phenyl] dihydrogen phosphate.

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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 Fosopamine

XLogP
-2.5
TPSA (Topological Polar Surface Area)
99.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
16
Complexity
256.0
Exact Mass
247.06096
Monoisotopic Mass
247.06096
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 Fosopamine

The XLogP value of -2.5 indicates that Fosopamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 99.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Fosopamine. Following Lipinski's Rule of Five, Fosopamine has 4 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 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 Fosopamine?

The CAS number of Fosopamine is 103878-96-2.

What is the molecular formula of Fosopamine?

The molecular formula of Fosopamine is C9H14NO5P.

What is the molecular weight of Fosopamine?

The molecular weight of Fosopamine is 247.06 g/mol.

Where can I buy Fosopamine?

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

Does KEHONG BIO offer custom synthesis for Fosopamine?

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

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