(1s,2r,4r)-p-Menthane-1,2,8-triol structure

(1s,2r,4r)-p-Menthane-1,2,8-triol

TL;DR: (1s,2r,4r)-p-Menthane-1,2,8-triol (CAS 155348-06-4) is a chemical compound with molecular formula C10H20O3 and molecular weight 188.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1S,2R,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol

Also Known As: p-Menthane-1,3,8-triol, (1s,2r,4r)-p-menthane-1,2,8-triol, (1S,4R)-p-Menthane-1alpha,2alpha,8-triol, J1.516.025J, [1S,2R,4R,(+)]-p-Menthane-1,2,8-triol

CAS: 155348-06-4
Molecular Formula C10H20O3
Molecular Weight 188.14 g/mol
LogP 0.6693
Topological Polar Surface Area 60.69 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 188.14125
Heavy Atoms 13
Complexity 181.0991

Chemical Identifiers

CAS Number 155348-06-4
SMILES C[C@@]1(CC[C@H](C[C@H]1O)C(C)(C)O)O

Product Overview

(1s,2r,4r)-p-Menthane-1,2,8-triol (CAS 155348-06-4), with molecular formula C10H20O3 and molecular weight 188.14 g/mol. IUPAC: (1S,2R,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol.

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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.
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Chemical Property Profile of (1s,2r,4r)-p-Menthane-1,2,8-triol

XLogP
0.6693
TPSA (Topological Polar Surface Area)
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
13
Complexity
181.0991
Exact Mass
188.14125
Monoisotopic Mass
188.14125
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 (1s,2r,4r)-p-Menthane-1,2,8-triol

The XLogP value of 0.6693 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1s,2r,4r)-p-Menthane-1,2,8-triol. The TPSA of 60.69 Ų falls within the moderate polarity range, balancing permeability and solubility for (1s,2r,4r)-p-Menthane-1,2,8-triol. Following Lipinski's Rule of Five, (1s,2r,4r)-p-Menthane-1,2,8-triol has 3 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 (1s,2r,4r)-p-Menthane-1,2,8-triol?

The CAS number of (1s,2r,4r)-p-Menthane-1,2,8-triol is 155348-06-4.

What is the molecular formula of (1s,2r,4r)-p-Menthane-1,2,8-triol?

The molecular formula of (1s,2r,4r)-p-Menthane-1,2,8-triol is C10H20O3.

What is the molecular weight of (1s,2r,4r)-p-Menthane-1,2,8-triol?

The molecular weight of (1s,2r,4r)-p-Menthane-1,2,8-triol is 188.14 g/mol.

Where can I buy (1s,2r,4r)-p-Menthane-1,2,8-triol?

You can request a quote for (1s,2r,4r)-p-Menthane-1,2,8-triol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (1s,2r,4r)-p-Menthane-1,2,8-triol?

Yes, KEHONG BIO provides custom synthesis services for (1s,2r,4r)-p-Menthane-1,2,8-triol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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