松香酰氯 structure

松香酰氯

TL;DR: 松香酰氯 (CAS 56151-64-5) is a chemical compound with molecular formula C20H29ClO and molecular weight 320.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

松香酰氯

1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride

Also Known As: abietic acid chloride, abieta-7,13-dien-18-oyl chloride, 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride, (1R(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carbonyl chloride, [1R(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carbonyl chloride

CAS: 56151-64-5
Molecular Formula C20H29ClO
Molecular Weight 320.19 g/mol
LogP 5.8
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 320.1907
Heavy Atoms 22
Complexity 544.0

Chemical Identifiers

CAS Number 56151-64-5
SMILES CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)Cl)C
InChIKey DUUZGQPIIHHAPA-UHFFFAOYSA-N

Product Overview

松香酰氯 (CAS 56151-64-5), with molecular formula C20H29ClO and molecular weight 320.19 g/mol. IUPAC: 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride.

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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 松香酰氯

XLogP
5.8
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
22
Complexity
544.0
Exact Mass
320.1907
Monoisotopic Mass
320.1907
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 松香酰氯

The XLogP value of 5.8 indicates that 松香酰氯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 松香酰氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 松香酰氯 has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 松香酰氯?

The CAS number of 松香酰氯 is 56151-64-5.

What is the molecular formula of 松香酰氯?

The molecular formula of 松香酰氯 is C20H29ClO.

What is the molecular weight of 松香酰氯?

The molecular weight of 松香酰氯 is 320.19 g/mol.

Where can I buy 松香酰氯?

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

Does KEHONG BIO offer custom synthesis for 松香酰氯?

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

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