Laurixamine structure

Laurixamine

TL;DR: Laurixamine (CAS 7617-74-5) is a chemical compound with molecular formula C15H33NO and molecular weight 243.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-dodecoxypropan-1-amine

Also Known As: Laurixamine, 3-(dodecyloxy)propan-1-amine, Laurixamina, 3-(Dodecyloxy)propylamine, Laurixaminum

CAS: 7617-74-5
Molecular Formula C15H33NO
Molecular Weight 243.26 g/mol
LogP 5.1
Topological Polar Surface Area 35.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 14
Exact Mass 243.25621
Heavy Atoms 17
Complexity 128.0

Chemical Identifiers

CAS Number 7617-74-5
SMILES CCCCCCCCCCCCOCCCN
InChIKey ZRJOUVOXPWNFOF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (12 patents) Catalysts (3 patents) Coatings & Adhesives (15 patents) Construction Chemicals (2 patents) Dyes & Pigments (21 patents) +12 more

Product Overview

Laurixamine (CAS 7617-74-5), with molecular formula C15H33NO and molecular weight 243.26 g/mol. IUPAC: 3-dodecoxypropan-1-amine.

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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 Laurixamine

XLogP
5.1
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
14
Heavy Atoms
17
Complexity
128.0
Exact Mass
243.25621
Monoisotopic Mass
243.25621
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 Laurixamine

The XLogP value of 5.1 indicates that Laurixamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, Laurixamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Laurixamine has 1 hydrogen bond donor(s) and 2 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 Laurixamine?

The CAS number of Laurixamine is 7617-74-5.

What is the molecular formula of Laurixamine?

The molecular formula of Laurixamine is C15H33NO.

What is the molecular weight of Laurixamine?

The molecular weight of Laurixamine is 243.26 g/mol.

Where can I buy Laurixamine?

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

Does KEHONG BIO offer custom synthesis for Laurixamine?

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

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