Global Supplier of Fine Chemicals · Established 2014
TIBO deriv. structure
Fine Chemical

TIBO deriv.

TL;DR: TIBO deriv. (CAS 131515-11-2) is a chemical compound with molecular formula C17H23N3O and molecular weight 285.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

11-methyl-10-(3-methyl-2-methylidenebutyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one

Also Known As: TIBO deriv., methyl-(3-methyl-2-methylene-butyl)[?]one, 6-(3-Methyl-2-methylene-butyl)-4,5,6,7-tetrahydro-5-methylimidazo-(4,5,1-jk)(1,4)-benzodiazepin-2(1H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-methylenebutyl)-, (1)-, 11-methyl-10-(3-methyl-2-methylidenebutyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one

CAS Number
131515-11-2
Molecular Formula
C17H23N3O
Molecular Weight
285.1841 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC17H23N3O
Molecular Weight285.1841 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass285.1841 Da
Heavy Atoms21
Complexity434.0
SMILESCC1CN2C3=C(CN1CC(=C)C(C)C)C=CC=C3NC2=O
InChIKeyJAVCYAIBUAHAMA-UHFFFAOYSA-N

Chemical Property Profile of TIBO deriv.

XLogP
2.8
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
434.0
Exact Mass
285.1841
Monoisotopic Mass
285.1841
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 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for TIBO deriv.. With a topological polar surface area (TPSA) of 35.6 Ų, TIBO deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, TIBO deriv. 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 CAS number of TIBO deriv.?

The CAS number of TIBO deriv. is 131515-11-2.

What is the molecular formula of TIBO deriv.?

The molecular formula of TIBO deriv. is C17H23N3O.

What is the molecular weight of TIBO deriv.?

The molecular weight of TIBO deriv. is 285.1841 g/mol.

Where can I buy TIBO deriv.?

You can request a quote for TIBO deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for TIBO deriv.?

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

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need TIBO deriv.?

Request a quote for CAS 131515-11-2. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us