RefChem:237696 structure

RefChem:237696

TL;DR: RefChem:237696 (CAS 79931-21-8) is a chemical compound with molecular formula C15H20N2O and molecular weight 244.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(9S,10S)-10-(propan-2-ylamino)-3-azatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-ol

Also Known As: 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-((1-methylethyl)amino)-, trans-(+-)-, trans-(+-)-3,4,5,6-Tetrahydro-5-((1-methylethyl)amino)-1H-cyclohept(c,d)indol-6-ol, R,S-trans 5-(1-Methylethyl) amino 3,4,5,6-tetrahydro 1H-cyclopent(c,d) indol-6-ol [French], R,S-trans 5-(1-Methylethyl) amino 3,4,5,6-tetrahydro 1H-cyclopent(c,d) indol-6-ol, (5S,6S)-5-[(Propan-2-yl)amino]-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol

CAS: 79931-21-8
Molecular Formula C15H20N2O
Molecular Weight 244.16 g/mol
LogP 2.5141
Topological Polar Surface Area 48.05 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 244.15756
Heavy Atoms 18
Complexity 558.61896

Chemical Identifiers

CAS Number 79931-21-8
SMILES CC(C)N[C@H]1CCC2=CNC3=CC=CC(=C23)[C@@H]1O

Product Overview

RefChem:237696 (CAS 79931-21-8), with molecular formula C15H20N2O and molecular weight 244.16 g/mol. IUPAC: (9S,10S)-10-(propan-2-ylamino)-3-azatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-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 RefChem:237696

XLogP
2.5141
TPSA (Topological Polar Surface Area)
48.05
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
558.61896
Exact Mass
244.15756
Monoisotopic Mass
244.15756
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:237696

The XLogP value of 2.5141 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:237696. With a topological polar surface area (TPSA) of 48.05 Ų, RefChem:237696 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:237696 has 3 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:237696?

The CAS number of RefChem:237696 is 79931-21-8.

What is the molecular formula of RefChem:237696?

The molecular formula of RefChem:237696 is C15H20N2O.

What is the molecular weight of RefChem:237696?

The molecular weight of RefChem:237696 is 244.16 g/mol.

Where can I buy RefChem:237696?

You can request a quote for RefChem:237696 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:237696?

Yes, KEHONG BIO provides custom synthesis services for RefChem:237696 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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