RefChem:347009 structure

RefChem:347009

TL;DR: RefChem:347009 (CAS 120570-73-2) is a chemical compound with molecular formula C16H28ClN3 and molecular weight 297.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1-dimethyl-2-[2-[4-(2-methylpropyl)phenyl]propyl]guanidine;hydrochloride

Also Known As: N,N-Dimethyl-N-(2-(p-isobutylphenyl)propyl)guanidine hydrochloride, N,N-Dimethyl-N'-(2-(4-(2-methylpropyl)phenyl)propyl)guanidine hydrochloride, Guanidine, N,N-dimethyl-N'-(2-(4-(2-methylpropyl)phenyl)propyl)-, monohydrochloride, 1,1-dimethyl-2-[2-[4-(2-methylpropyl)phenyl]propyl]guanidine hydrochloride, N,N-Dimethyl-N'-{2-[4-(2-methylpropyl)phenyl]propyl}guanidine--hydrogen chloride (1/1)

CAS: 120570-73-2
Molecular Formula C16H28ClN3
Molecular Weight 297.20 g/mol
LogP 3.2867
Topological Polar Surface Area 41.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 297.19717
Heavy Atoms 20
Complexity 410.23508

Chemical Identifiers

CAS Number 120570-73-2
SMILES CC(C)CC1=CC=C(C=C1)C(C)CN=C(N)N(C)C.Cl

Product Overview

RefChem:347009 (CAS 120570-73-2), with molecular formula C16H28ClN3 and molecular weight 297.20 g/mol. IUPAC: 1,1-dimethyl-2-[2-[4-(2-methylpropyl)phenyl]propyl]guanidine;hydrochloride.

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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:347009

XLogP
3.2867
TPSA (Topological Polar Surface Area)
41.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
20
Complexity
410.23508
Exact Mass
297.19717
Monoisotopic Mass
297.19717
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:347009

The XLogP value of 3.2867 indicates that RefChem:347009 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.62 Ų, RefChem:347009 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:347009 has 1 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:347009?

The CAS number of RefChem:347009 is 120570-73-2.

What is the molecular formula of RefChem:347009?

The molecular formula of RefChem:347009 is C16H28ClN3.

What is the molecular weight of RefChem:347009?

The molecular weight of RefChem:347009 is 297.20 g/mol.

Where can I buy RefChem:347009?

You can request a quote for RefChem:347009 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:347009?

Yes, KEHONG BIO provides custom synthesis services for RefChem:347009 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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