Sandalore structure

Sandalore

TL;DR: Sandalore (CAS 65113-99-7) is a chemical compound with molecular formula C14H26O and molecular weight 210.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol

Also Known As: Sandalore, sandal pentanol, Dersantol, Sandalore (90%), Sandalore[Givaudan]

CAS: 65113-99-7
Molecular Formula C14H26O
Molecular Weight 210.20 g/mol
LogP 3.9
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 210.19836
Heavy Atoms 15
Complexity 240.0

Chemical Identifiers

CAS Number 65113-99-7
SMILES CC1=CCC(C1(C)C)CCC(C)C(C)O
InChIKey NGYMOTOXXHCHOC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Coatings & Adhesives (1 patents) Food Additives (13 patents) Heterocyclic Building Blocks (38 patents) Organic Building Blocks (363 patents) +6 more

Product Overview

Sandalore (CAS 65113-99-7), with molecular formula C14H26O and molecular weight 210.20 g/mol. IUPAC: 3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-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 Sandalore

XLogP
3.9
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
15
Complexity
240.0
Exact Mass
210.19836
Monoisotopic Mass
210.19836
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 Sandalore

The XLogP value of 3.9 indicates that Sandalore is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, Sandalore exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Sandalore has 1 hydrogen bond donor(s) and 1 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 Sandalore?

The CAS number of Sandalore is 65113-99-7.

What is the molecular formula of Sandalore?

The molecular formula of Sandalore is C14H26O.

What is the molecular weight of Sandalore?

The molecular weight of Sandalore is 210.20 g/mol.

Where can I buy Sandalore?

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

Does KEHONG BIO offer custom synthesis for Sandalore?

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

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