RefChem:305569 structure

RefChem:305569

TL;DR: RefChem:305569 (CAS 33953-64-9) is a chemical compound with molecular formula C19H21N and molecular weight 263.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-1-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methanamine

Also Known As: 4-BenzaMidopiperidine Hydrate, 5H-Dibenzo(a,d)cycloheptene-4-methylamine 10,11-dihydro-N,N-dimethyl-5-methylene-, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-methylamine, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-methanamine, 5H-Dibenzo[a,d]cycloheptene-4-methanamine, 10,11-dihydro-N,N-dimethyl-5-methylene-

CAS: 33953-64-9
Molecular Formula C19H21N
Molecular Weight 263.17 g/mol
LogP 4.1
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 263.1674
Heavy Atoms 20
Complexity 346.0

Chemical Identifiers

CAS Number 33953-64-9
SMILES CN(C)CC1=CC=CC2=C1C(=C)C3=CC=CC=C3CC2
InChIKey ZPQFIXNNRGCZCM-UHFFFAOYSA-N

Product Overview

RefChem:305569 (CAS 33953-64-9), with molecular formula C19H21N and molecular weight 263.17 g/mol. IUPAC: N,N-dimethyl-1-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methanamine.

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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:305569

XLogP
4.1
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
346.0
Exact Mass
263.1674
Monoisotopic Mass
263.1674
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:305569

The XLogP value of 4.1 indicates that RefChem:305569 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, RefChem:305569 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305569 has 0 hydrogen bond donor(s) and 1 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 RefChem:305569?

The CAS number of RefChem:305569 is 33953-64-9.

What is the molecular formula of RefChem:305569?

The molecular formula of RefChem:305569 is C19H21N.

What is the molecular weight of RefChem:305569?

The molecular weight of RefChem:305569 is 263.17 g/mol.

Where can I buy RefChem:305569?

You can request a quote for RefChem:305569 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305569?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305569 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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