水蓼二醛 structure

水蓼二醛

TL;DR: 水蓼二醛 (CAS 6754-20-7) is a chemical compound with molecular formula C15H22O2 and molecular weight 234.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

水蓼二醛

(1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde

Also Known As: Polygodial, Tadeonal, Poligodial, (-)-Polygodial, Tadeodal

CAS: 6754-20-7
Molecular Formula C15H22O2
Molecular Weight 234.16 g/mol
LogP 3.2
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 234.16199
Heavy Atoms 17
Complexity 367.0

Chemical Identifiers

CAS Number 6754-20-7
SMILES C[C@]12CCCC([C@@H]1CC=C([C@@H]2C=O)C=O)(C)C
InChIKey AZJUJOFIHHNCSV-KCQAQPDRSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (38 patents) Biotechnology (2 patents) Coatings & Adhesives (1 patents) Food Additives (26 patents) Heterocyclic Building Blocks (11 patents) +4 more

Product Overview

水蓼二醛 (CAS 6754-20-7), with molecular formula C15H22O2 and molecular weight 234.16 g/mol. IUPAC: (1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde.

🧪
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 水蓼二醛

XLogP
3.2
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
367.0
Exact Mass
234.16199
Monoisotopic Mass
234.16199
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 水蓼二醛

The XLogP value of 3.2 indicates that 水蓼二醛 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 水蓼二醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 水蓼二醛 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 水蓼二醛?

The CAS number of 水蓼二醛 is 6754-20-7.

What is the molecular formula of 水蓼二醛?

The molecular formula of 水蓼二醛 is C15H22O2.

What is the molecular weight of 水蓼二醛?

The molecular weight of 水蓼二醛 is 234.16 g/mol.

Where can I buy 水蓼二醛?

You can request a quote for 水蓼二醛 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 水蓼二醛?

Yes, KEHONG BIO provides custom synthesis services for 水蓼二醛 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?