α-甜没药醇 structure

α-甜没药醇

TL;DR: α-甜没药醇 (CAS 515-69-5) is a chemical compound with molecular formula C15H26O and molecular weight 222.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

α-甜没药醇

6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol

Also Known As: alpha-Bisabolol, Bisabolol, a-Bisabolol, LEVOMENOL, Dragosantol

CAS: 515-69-5
Molecular Formula C15H26O
Molecular Weight 222.20 g/mol
LogP 3.8
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 222.19836
Heavy Atoms 16
Complexity 284.0
Density 0.922-0.931
Solubility Practically insoluble or insoluble in water
Refractive Index 1.491-1.500

Chemical Identifiers

CAS Number 515-69-5
SMILES CC1=CCC(CC1)C(C)(CCC=C(C)C)O
InChIKey RGZSQWQPBWRIAQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (52 patents) Analytical Reagents (3 patents) Biotechnology (5 patents) Catalysts (3 patents) Coatings & Adhesives (3 patents) +14 more

Product Overview

α-甜没药醇 (CAS 515-69-5), with molecular formula C15H26O and molecular weight 222.20 g/mol. IUPAC: 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol.

🧪
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 α-甜没药醇

XLogP
3.8
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
16
Complexity
284.0
Exact Mass
222.19836
Monoisotopic Mass
222.19836
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 α-甜没药醇

The XLogP value of 3.8 indicates that α-甜没药醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, α-甜没药醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, α-甜没药醇 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 α-甜没药醇?

The CAS number of α-甜没药醇 is 515-69-5.

What is the molecular formula of α-甜没药醇?

The molecular formula of α-甜没药醇 is C15H26O.

What is the molecular weight of α-甜没药醇?

The molecular weight of α-甜没药醇 is 222.20 g/mol.

Where can I buy α-甜没药醇?

You can request a quote for α-甜没药醇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for α-甜没药醇?

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

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