T 3289 structure

T 3289

TL;DR: T 3289 (CAS 61273-46-9) is a chemical compound with molecular formula C22H30N2O3 and molecular weight 370.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4R,4aR,7S,7aR,12bS)-3-methyl-9-[2-(propan-2-ylamino)ethoxy]-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol

Also Known As: T 3289, (4R,4aR,7S,7aR,12bS)-3-methyl-9-[2-(propan-2-ylamino)ethoxy]-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol, 17-Methyl-3-{2-[(propan-2-yl)amino]ethoxy}-5alpha-7,8-didehydro-4,5-epoxymorphinan-6alpha-ol

CAS: 61273-46-9
Molecular Formula C22H30N2O3
Molecular Weight 370.23 g/mol
LogP 1.8693
Topological Polar Surface Area 53.96 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 370.22565
Heavy Atoms 27
Complexity 777.0665

Chemical Identifiers

CAS Number 61273-46-9
SMILES CC(C)NCCOC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4C)[C@@H](O2)[C@H](C=C5)O)C=C1

Product Overview

T 3289 (CAS 61273-46-9), with molecular formula C22H30N2O3 and molecular weight 370.23 g/mol. IUPAC: (4R,4aR,7S,7aR,12bS)-3-methyl-9-[2-(propan-2-ylamino)ethoxy]-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol.

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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 T 3289

XLogP
1.8693
TPSA (Topological Polar Surface Area)
53.96
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
777.0665
Exact Mass
370.22565
Monoisotopic Mass
370.22565
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 T 3289

The XLogP value of 1.8693 suggests moderate lipophilicity, balancing water solubility and membrane permeability for T 3289. With a topological polar surface area (TPSA) of 53.96 Ų, T 3289 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, T 3289 has 2 hydrogen bond donor(s) and 5 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 T 3289?

The CAS number of T 3289 is 61273-46-9.

What is the molecular formula of T 3289?

The molecular formula of T 3289 is C22H30N2O3.

What is the molecular weight of T 3289?

The molecular weight of T 3289 is 370.23 g/mol.

Where can I buy T 3289?

You can request a quote for T 3289 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for T 3289?

Yes, KEHONG BIO provides custom synthesis services for T 3289 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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