KST-1A9910 structure

KST-1A9910

TL;DR: KST-1A9910 (CAS 104154-51-0) is a chemical compound with molecular formula C20H28Cl2O2P2 and molecular weight 432.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-chloro-phenylphosphanium chloride

Also Known As: KST-1A9910, Phosphonic acid, (1,1-dimethylethyl)phenyl-, phosphorus complex, 1,3-di-tert-butyl-1-chloro-1,3-diphenyldiphosphoxan-1-ium 3-oxide chloride, Phosphorus(1+), chloro(1,1-dimethylethyl)((1,1-dimethylethyl)phenylphosphinato-O)phenyl-, chloride, stereoisomer, Phosphorus(1+),chloro(1,1-dimethylethyl)[(1,1-dimethylethyl)phenylphosphinato-O]phenyl-,chloride, stereoisomer (9CI)

CAS: 104154-51-0
Molecular Formula C20H28Cl2O2P2
Molecular Weight 432.09 g/mol
LogP 3.6195
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 432.09415
Heavy Atoms 26
Complexity 483.0

Chemical Identifiers

CAS Number 104154-51-0
SMILES CC(C)(C)P(=O)(C1=CC=CC=C1)O[P+](C2=CC=CC=C2)(C(C)(C)C)Cl.[Cl-]
InChIKey IBCJSXFMQZMEEC-UHFFFAOYSA-M

Product Overview

KST-1A9910 (CAS 104154-51-0), with molecular formula C20H28Cl2O2P2 and molecular weight 432.09 g/mol. IUPAC: tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-chloro-phenylphosphanium chloride.

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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 KST-1A9910

XLogP
3.6195
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
483.0
Exact Mass
432.09415
Monoisotopic Mass
432.09415
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 KST-1A9910

The XLogP value of 3.6195 indicates that KST-1A9910 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, KST-1A9910 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, KST-1A9910 has 0 hydrogen bond donor(s) and 3 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 KST-1A9910?

The CAS number of KST-1A9910 is 104154-51-0.

What is the molecular formula of KST-1A9910?

The molecular formula of KST-1A9910 is C20H28Cl2O2P2.

What is the molecular weight of KST-1A9910?

The molecular weight of KST-1A9910 is 432.09 g/mol.

Where can I buy KST-1A9910?

You can request a quote for KST-1A9910 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for KST-1A9910?

Yes, KEHONG BIO provides custom synthesis services for KST-1A9910 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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