RefChem:364553 structure

RefChem:364553

TL;DR: RefChem:364553 (CAS 57710-61-9) is a chemical compound with molecular formula C24H35NO2 and molecular weight 369.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine

Also Known As: n-methyl-n-1,3-benzodioxole-5-methanamine, N-Farnesyl-N-methyl-3,4-methylenedioxybenzylamine, N-Methyl-N-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-1,3-benzodioxole-5-methanamine, (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine, N-[(2H-1,3-Benzodioxol-5-yl)methyl]-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine

CAS: 57710-61-9
Molecular Formula C24H35NO2
Molecular Weight 369.27 g/mol
LogP 7.0
Topological Polar Surface Area 21.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 369.26678
Heavy Atoms 27
Complexity 530.0

Chemical Identifiers

CAS Number 57710-61-9
SMILES CC(=CCCC(=CCCC(=CCN(C)CC1=CC2=C(C=C1)OCO2)C)C)C
InChIKey PRHZTADWIRISQU-UHFFFAOYSA-N

Product Overview

RefChem:364553 (CAS 57710-61-9), with molecular formula C24H35NO2 and molecular weight 369.27 g/mol. IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-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 RefChem:364553

XLogP
7.0
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
27
Complexity
530.0
Exact Mass
369.26678
Monoisotopic Mass
369.26678
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 RefChem:364553

The XLogP value of 7.0 indicates that RefChem:364553 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, RefChem:364553 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:364553 has 0 hydrogen bond donor(s) and 3 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 RefChem:364553?

The CAS number of RefChem:364553 is 57710-61-9.

What is the molecular formula of RefChem:364553?

The molecular formula of RefChem:364553 is C24H35NO2.

What is the molecular weight of RefChem:364553?

The molecular weight of RefChem:364553 is 369.27 g/mol.

Where can I buy RefChem:364553?

You can request a quote for RefChem:364553 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:364553?

Yes, KEHONG BIO provides custom synthesis services for RefChem:364553 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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