Sdz 51641 structure

Sdz 51641

TL;DR: Sdz 51641 (CAS 91456-99-4) is a chemical compound with molecular formula C14H20O2 and molecular weight 220.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-tert-butyl-2-(4-methylphenyl)-1,3-dioxolane

Also Known As: Sdz 51641, sdz-51-641, 2-tert-butyl-2-(4-methylphenyl)-1,3-dioxolane, 2-(1,1-Dimethylethyl)-2-(4-methylphenyl)-1,3-dioxolane, SID:144221163

CAS: 91456-99-4
Molecular Formula C14H20O2
Molecular Weight 220.15 g/mol
LogP 3.2
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 220.14633
Heavy Atoms 16
Complexity 228.0

Chemical Identifiers

CAS Number 91456-99-4
SMILES CC1=CC=C(C=C1)C2(OCCO2)C(C)(C)C
InChIKey KONLOUNOGLJAIE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (21 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

Sdz 51641 (CAS 91456-99-4), with molecular formula C14H20O2 and molecular weight 220.15 g/mol. IUPAC: 2-tert-butyl-2-(4-methylphenyl)-1,3-dioxolane.

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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 Sdz 51641

XLogP
3.2
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
228.0
Exact Mass
220.14633
Monoisotopic Mass
220.14633
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 Sdz 51641

The XLogP value of 3.2 indicates that Sdz 51641 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, Sdz 51641 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Sdz 51641 has 0 hydrogen bond donor(s) and 2 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 Sdz 51641?

The CAS number of Sdz 51641 is 91456-99-4.

What is the molecular formula of Sdz 51641?

The molecular formula of Sdz 51641 is C14H20O2.

What is the molecular weight of Sdz 51641?

The molecular weight of Sdz 51641 is 220.15 g/mol.

Where can I buy Sdz 51641?

You can request a quote for Sdz 51641 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Sdz 51641?

Yes, KEHONG BIO provides custom synthesis services for Sdz 51641 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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