RefChem:326049 structure

RefChem:326049

TL;DR: RefChem:326049 (CAS 105124-70-7) is a chemical compound with molecular formula C17H26N2O and molecular weight 274.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-2-[(2S,7S)-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-trien-6-yl]ethanamine

Also Known As: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2-(dimethylamino)-ethyl)-, trans-, 2,3,4,4a,5,6,7,11b-Octahydro-4-(2-(dimethylamino)ethyl)benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2-[(4aS,11bS)-2,3,5,6,7,11b-Hexahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazin-4(4aH)-yl]-N,N-dimethylethan-1-amine, RefChem:326049

CAS: 105124-70-7
Molecular Formula C17H26N2O
Molecular Weight 274.20 g/mol
LogP 2.3264
Topological Polar Surface Area 15.71 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 274.2045
Heavy Atoms 20
Complexity 446.37106

Chemical Identifiers

CAS Number 105124-70-7
SMILES CN(C)CCN1CCO[C@@H]2[C@@H]1CCCC3=CC=CC=C23

Product Overview

RefChem:326049 (CAS 105124-70-7), with molecular formula C17H26N2O and molecular weight 274.20 g/mol. IUPAC: N,N-dimethyl-2-[(2S,7S)-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-trien-6-yl]ethanamine.

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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:326049

XLogP
2.3264
TPSA (Topological Polar Surface Area)
15.71
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
446.37106
Exact Mass
274.2045
Monoisotopic Mass
274.2045
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:326049

The XLogP value of 2.3264 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:326049. With a topological polar surface area (TPSA) of 15.71 Ų, RefChem:326049 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326049 has 0 hydrogen bond donor(s) and 3 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:326049?

The CAS number of RefChem:326049 is 105124-70-7.

What is the molecular formula of RefChem:326049?

The molecular formula of RefChem:326049 is C17H26N2O.

What is the molecular weight of RefChem:326049?

The molecular weight of RefChem:326049 is 274.20 g/mol.

Where can I buy RefChem:326049?

You can request a quote for RefChem:326049 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:326049?

Yes, KEHONG BIO provides custom synthesis services for RefChem:326049 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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