Fosfomycin Diastereomer 1 structure

Fosfomycin Diastereomer 1

TL;DR: Fosfomycin Diastereomer 1 (CAS 438210-39-0) is a chemical compound with molecular formula C3H7O4P and molecular weight 138.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2S,3S)-3-methyloxiran-2-yl]phosphonic acid

Also Known As: 1-epi-Fosfomycin, Fosfomycin Diastereomer 1, (1S,2S)-1,2-Epoxypropylphosphonic acid, [(2S,3S)-3-methyloxiran-2-yl]phosphonic acid, (2S,3S)-(3-Methyloxiranyl)phosphonic acid

CAS: 438210-39-0
Molecular Formula C3H7O4P
Molecular Weight 138.01 g/mol
LogP -0.0911
Topological Polar Surface Area 70.06 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 138.0082
Heavy Atoms 8
Complexity 138.21884

Chemical Identifiers

CAS Number 438210-39-0
SMILES C[C@H]1[C@@H](O1)P(=O)(O)O

Product Overview

Fosfomycin Diastereomer 1 (CAS 438210-39-0), with molecular formula C3H7O4P and molecular weight 138.01 g/mol. IUPAC: [(2S,3S)-3-methyloxiran-2-yl]phosphonic acid.

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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 Fosfomycin Diastereomer 1

XLogP
-0.0911
TPSA (Topological Polar Surface Area)
70.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
8
Complexity
138.21884
Exact Mass
138.0082
Monoisotopic Mass
138.0082
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 Fosfomycin Diastereomer 1

The XLogP value of -0.0911 indicates that Fosfomycin Diastereomer 1 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 70.06 Ų falls within the moderate polarity range, balancing permeability and solubility for Fosfomycin Diastereomer 1. Following Lipinski's Rule of Five, Fosfomycin Diastereomer 1 has 2 hydrogen bond donor(s) and 2 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 Fosfomycin Diastereomer 1?

The CAS number of Fosfomycin Diastereomer 1 is 438210-39-0.

What is the molecular formula of Fosfomycin Diastereomer 1?

The molecular formula of Fosfomycin Diastereomer 1 is C3H7O4P.

What is the molecular weight of Fosfomycin Diastereomer 1?

The molecular weight of Fosfomycin Diastereomer 1 is 138.01 g/mol.

Where can I buy Fosfomycin Diastereomer 1?

You can request a quote for Fosfomycin Diastereomer 1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Fosfomycin Diastereomer 1?

Yes, KEHONG BIO provides custom synthesis services for Fosfomycin Diastereomer 1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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