RefChem:370751 structure

RefChem:370751

TL;DR: RefChem:370751 (CAS 21988-57-8) is a chemical compound with molecular formula C15H27NO5P2S and molecular weight 395.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenyl)phosphoryl]sulfanylethanamine

Also Known As: 3-Trifluormethyl-4-nitro-benzolsulfonamid, O-Methyl S-(O',O'-diisopropylphosphoramido)ethyl phenylphosphonothioate, Phosphonothioic acid, phenyl-, O-methyl S-(O',O'-diisopropylphosphoramido)ethyl ester, s-(2-{[bis(propan-2-yloxy)phosphoryl]amino}ethyl) o-methyl phenylphosphonothioate, diisopropyl (2-((methoxy(phenyl)phosphoryl)thio)ethyl)phosphoramidate

CAS: 21988-57-8
Molecular Formula C15H27NO5P2S
Molecular Weight 395.11 g/mol
LogP 2.0
Topological Polar Surface Area 99.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 11
Exact Mass 395.10852
Heavy Atoms 24
Complexity 441.0

Chemical Identifiers

CAS Number 21988-57-8
SMILES CC(C)OP(=O)(NCCSP(=O)(C1=CC=CC=C1)OC)OC(C)C
InChIKey OHALSGVLUGOHKA-UHFFFAOYSA-N

Product Overview

RefChem:370751 (CAS 21988-57-8), with molecular formula C15H27NO5P2S and molecular weight 395.11 g/mol. IUPAC: N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenyl)phosphoryl]sulfanylethanamine.

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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:370751

XLogP
2.0
TPSA (Topological Polar Surface Area)
99.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
11
Heavy Atoms
24
Complexity
441.0
Exact Mass
395.10852
Monoisotopic Mass
395.10852
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:370751

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:370751. The TPSA of 99.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:370751. Following Lipinski's Rule of Five, RefChem:370751 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:370751?

The CAS number of RefChem:370751 is 21988-57-8.

What is the molecular formula of RefChem:370751?

The molecular formula of RefChem:370751 is C15H27NO5P2S.

What is the molecular weight of RefChem:370751?

The molecular weight of RefChem:370751 is 395.11 g/mol.

Where can I buy RefChem:370751?

You can request a quote for RefChem:370751 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:370751?

Yes, KEHONG BIO provides custom synthesis services for RefChem:370751 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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