RefChem:1068268 structure

RefChem:1068268

TL;DR: RefChem:1068268 (CAS 63870-07-5) is a chemical compound with molecular formula C16H24ClNO and molecular weight 281.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-methyl-1-propyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;hydrochloride

Also Known As: 2'-Hydroxy-5-propyl-2(N)-methyl-6,7-benzomorphan hydrochloride, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-methyl-6-propyl-, hydrochloride, (+-)-, 3-Methyl-6-propyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1), 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-methyl-6-propyl-, hydrochloride, RefChem:1068268

CAS: 63870-07-5
Molecular Formula C16H24ClNO
Molecular Weight 281.15 g/mol
LogP 3.5022
Topological Polar Surface Area 23.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 281.15463
Heavy Atoms 19
Complexity 462.0622

Chemical Identifiers

CAS Number 63870-07-5
SMILES CCCC12CCN(C(C1)CC3=C2C=C(C=C3)O)C.Cl

Product Overview

RefChem:1068268 (CAS 63870-07-5), with molecular formula C16H24ClNO and molecular weight 281.15 g/mol. IUPAC: 10-methyl-1-propyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;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:1068268

XLogP
3.5022
TPSA (Topological Polar Surface Area)
23.47
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
462.0622
Exact Mass
281.15463
Monoisotopic Mass
281.15463
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:1068268

The XLogP value of 3.5022 indicates that RefChem:1068268 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.47 Ų, RefChem:1068268 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068268 has 1 hydrogen bond donor(s) and 2 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:1068268?

The CAS number of RefChem:1068268 is 63870-07-5.

What is the molecular formula of RefChem:1068268?

The molecular formula of RefChem:1068268 is C16H24ClNO.

What is the molecular weight of RefChem:1068268?

The molecular weight of RefChem:1068268 is 281.15 g/mol.

Where can I buy RefChem:1068268?

You can request a quote for RefChem:1068268 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1068268?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1068268 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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