J2.804.766E structure

J2.804.766E

TL;DR: J2.804.766E (CAS 85473-33-2) is a chemical compound with molecular formula C14H30NO2PS and molecular weight 307.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[cyclopentyloxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine

Also Known As: J2.804.766E, o-Cyclopentyl S-2-(diisopropylamino)ethyl methylphosphonothiolate, Phosphonohioic acid, methyl-, S-(2-(bis(1-methylethyl)amino)ethyl O-cyclopentyl ester, N-[2-(cyclopentyloxy-methyl-phosphoryl)sulfanylethyl]-N-propan-2-yl-propan-2-amine, N-[2-[cyclopentyloxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine

CAS: 85473-33-2
Molecular Formula C14H30NO2PS
Molecular Weight 307.17 g/mol
LogP 2.8
Topological Polar Surface Area 54.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 307.1735
Heavy Atoms 19
Complexity 296.0

Chemical Identifiers

CAS Number 85473-33-2
SMILES CC(C)N(CCSP(=O)(C)OC1CCCC1)C(C)C
InChIKey KMOQPOZNANNNKH-UHFFFAOYSA-N

Product Overview

J2.804.766E (CAS 85473-33-2), with molecular formula C14H30NO2PS and molecular weight 307.17 g/mol. IUPAC: N-[2-[cyclopentyloxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine.

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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 J2.804.766E

XLogP
2.8
TPSA (Topological Polar Surface Area)
54.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
19
Complexity
296.0
Exact Mass
307.1735
Monoisotopic Mass
307.1735
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 J2.804.766E

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.804.766E. With a topological polar surface area (TPSA) of 54.8 Ų, J2.804.766E exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.804.766E has 0 hydrogen bond donor(s) and 4 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 J2.804.766E?

The CAS number of J2.804.766E is 85473-33-2.

What is the molecular formula of J2.804.766E?

The molecular formula of J2.804.766E is C14H30NO2PS.

What is the molecular weight of J2.804.766E?

The molecular weight of J2.804.766E is 307.17 g/mol.

Where can I buy J2.804.766E?

You can request a quote for J2.804.766E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.804.766E?

Yes, KEHONG BIO provides custom synthesis services for J2.804.766E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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