Kvhjlszfdbftds-uhfffaoysa- structure

Kvhjlszfdbftds-uhfffaoysa-

TL;DR: Kvhjlszfdbftds-uhfffaoysa- (CAS 83245-93-6) is a chemical compound with molecular formula C8H20NO3P and molecular weight 209.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-diethoxyphosphorylbutan-1-amine

Also Known As: KVHJLSZFDBFTDS-UHFFFAOYSA-, diethyl (1-aminobutyl)phosphonate, 1-diethoxyphosphorylbutan-1-amine, diethyl (1-amino-butyl)-phosphonate, Diethyl P-(1-aminobutyl)phosphonate

CAS: 83245-93-6
Molecular Formula C8H20NO3P
Molecular Weight 209.12 g/mol
LogP 0.7
Topological Polar Surface Area 61.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 209.11809
Heavy Atoms 13
Complexity 165.0

Chemical Identifiers

CAS Number 83245-93-6
SMILES CCCC(N)P(=O)(OCC)OCC
InChIKey KVHJLSZFDBFTDS-UHFFFAOYSA-N

Product Overview

Kvhjlszfdbftds-uhfffaoysa- (CAS 83245-93-6), with molecular formula C8H20NO3P and molecular weight 209.12 g/mol. IUPAC: 1-diethoxyphosphorylbutan-1-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 Kvhjlszfdbftds-uhfffaoysa-

XLogP
0.7
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
13
Complexity
165.0
Exact Mass
209.11809
Monoisotopic Mass
209.11809
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 Kvhjlszfdbftds-uhfffaoysa-

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Kvhjlszfdbftds-uhfffaoysa-. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Kvhjlszfdbftds-uhfffaoysa-. Following Lipinski's Rule of Five, Kvhjlszfdbftds-uhfffaoysa- has 1 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 Kvhjlszfdbftds-uhfffaoysa-?

The CAS number of Kvhjlszfdbftds-uhfffaoysa- is 83245-93-6.

What is the molecular formula of Kvhjlszfdbftds-uhfffaoysa-?

The molecular formula of Kvhjlszfdbftds-uhfffaoysa- is C8H20NO3P.

What is the molecular weight of Kvhjlszfdbftds-uhfffaoysa-?

The molecular weight of Kvhjlszfdbftds-uhfffaoysa- is 209.12 g/mol.

Where can I buy Kvhjlszfdbftds-uhfffaoysa-?

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

Does KEHONG BIO offer custom synthesis for Kvhjlszfdbftds-uhfffaoysa-?

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

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