Sdz 89-485 structure

Sdz 89-485

TL;DR: Sdz 89-485 (CAS 118550-34-8) is a chemical compound with molecular formula C16H20ClN3O and molecular weight 305.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Also Known As: Sandoz 89-485, San 89-485, Sdz 89-485, 4-Methylenecyclohexylmethanol, SDZ89-485

CAS: 118550-34-8
Molecular Formula C16H20ClN3O
Molecular Weight 305.13 g/mol
LogP 3.3
Topological Polar Surface Area 50.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 305.1295
Heavy Atoms 21
Complexity 367.0

Chemical Identifiers

CAS Number 118550-34-8
SMILES CC(C)(C1CC1)[C@](CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
InChIKey LHDGDQZODHEIPT-INIZCTEOSA-N

Patent-Derived Application Labels

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

Agrochemicals (2 patents) Pharmaceutical Intermediates (12 patents)

Product Overview

Sdz 89-485 (CAS 118550-34-8), with molecular formula C16H20ClN3O and molecular weight 305.13 g/mol. IUPAC: (2R)-2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol.

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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 89-485

XLogP
3.3
TPSA (Topological Polar Surface Area)
50.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
367.0
Exact Mass
305.1295
Monoisotopic Mass
305.1295
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 89-485

The XLogP value of 3.3 indicates that Sdz 89-485 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.9 Ų, Sdz 89-485 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Sdz 89-485 has 1 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 Sdz 89-485?

The CAS number of Sdz 89-485 is 118550-34-8.

What is the molecular formula of Sdz 89-485?

The molecular formula of Sdz 89-485 is C16H20ClN3O.

What is the molecular weight of Sdz 89-485?

The molecular weight of Sdz 89-485 is 305.13 g/mol.

Where can I buy Sdz 89-485?

You can request a quote for Sdz 89-485 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Sdz 89-485?

Yes, KEHONG BIO provides custom synthesis services for Sdz 89-485 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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