RefChem:388322 structure

RefChem:388322

TL;DR: RefChem:388322 (CAS 73175-10-7) is a chemical compound with molecular formula C13H26NO6PS and molecular weight 355.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl (2R)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate

Also Known As: D-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, ethyl ester, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorothioate, D-, (S)-N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorothioate, Ethyl N-{[(diethoxyphosphoryl)sulfanyl]acetyl}-D-valinate, ethyl (2R)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate

CAS: 73175-10-7
Molecular Formula C13H26NO6PS
Molecular Weight 355.12 g/mol
LogP 1.6
Topological Polar Surface Area 116.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 12
Exact Mass 355.12186
Heavy Atoms 22
Complexity 394.0

Chemical Identifiers

CAS Number 73175-10-7
SMILES CCOC(=O)[C@@H](C(C)C)NC(=O)CSP(=O)(OCC)OCC
InChIKey XRTYAJJFXDKTML-GFCCVEGCSA-N

Product Overview

RefChem:388322 (CAS 73175-10-7), with molecular formula C13H26NO6PS and molecular weight 355.12 g/mol. IUPAC: ethyl (2R)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate.

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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 RefChem:388322

XLogP
1.6
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
12
Heavy Atoms
22
Complexity
394.0
Exact Mass
355.12186
Monoisotopic Mass
355.12186
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 RefChem:388322

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:388322. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:388322. Following Lipinski's Rule of Five, RefChem:388322 has 1 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 RefChem:388322?

The CAS number of RefChem:388322 is 73175-10-7.

What is the molecular formula of RefChem:388322?

The molecular formula of RefChem:388322 is C13H26NO6PS.

What is the molecular weight of RefChem:388322?

The molecular weight of RefChem:388322 is 355.12 g/mol.

Where can I buy RefChem:388322?

You can request a quote for RefChem:388322 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:388322?

Yes, KEHONG BIO provides custom synthesis services for RefChem:388322 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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