TIBO deriv. structure

TIBO deriv.

TL;DR: TIBO deriv. (CAS 136722-82-2) is a chemical compound with molecular formula C22H25N3S and molecular weight 363.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

11-methyl-10-(3-methylbut-2-enyl)-2-phenylsulfanyl-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraene

Also Known As: TIBO deriv., methyl-(3-methylbut-2-enyl)-phenylsulfanyl-[?], Imidazo(4,5,1-jk)(1,4)benzodiazepine, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-2-(phenylthio)-, Imidazo(4,5,1-jk)(1,4)benzodiazepine, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-2-(phenylthio)-, (1)-, 11-methyl-10-(3-methylbut-2-en-1-yl)-2-(phenylsulfanyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraene

CAS: 136722-82-2
Molecular Formula C22H25N3S
Molecular Weight 363.18 g/mol
LogP 5.3
Topological Polar Surface Area 46.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 363.1769
Heavy Atoms 26
Complexity 498.0

Chemical Identifiers

CAS Number 136722-82-2
SMILES CC1CN2C3=C(CN1CC=C(C)C)C=CC=C3N=C2SC4=CC=CC=C4
InChIKey ZBJVYFQKNIPWPO-UHFFFAOYSA-N

Product Overview

TIBO deriv. (CAS 136722-82-2), with molecular formula C22H25N3S and molecular weight 363.18 g/mol. IUPAC: 11-methyl-10-(3-methylbut-2-enyl)-2-phenylsulfanyl-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraene.

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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 TIBO deriv.

XLogP
5.3
TPSA (Topological Polar Surface Area)
46.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
498.0
Exact Mass
363.1769
Monoisotopic Mass
363.1769
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 TIBO deriv.

The XLogP value of 5.3 indicates that TIBO deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, TIBO deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, TIBO deriv. has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 TIBO deriv.?

The CAS number of TIBO deriv. is 136722-82-2.

What is the molecular formula of TIBO deriv.?

The molecular formula of TIBO deriv. is C22H25N3S.

What is the molecular weight of TIBO deriv.?

The molecular weight of TIBO deriv. is 363.18 g/mol.

Where can I buy TIBO deriv.?

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

Does KEHONG BIO offer custom synthesis for TIBO deriv.?

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

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