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BRD-K88759641-003-01-0 structure
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BRD-K88759641-003-01-0

TL;DR: BRD-K88759641-003-01-0 (CAS 156222-05-8) is a chemical compound with molecular formula C28H30N8O2 and molecular weight 510.24918 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide

Also Known As: BRD-K88759641-003-01-0, BRD-K88759641-003-02-8, 2-(3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-3H-imidazo[4,5-c]pyridin-5(4H)-yl)-N,N-dimethylacetamide, 2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-imidazo[4,5-c]pyridinyl]-N,N-dimethylacetamide, 2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide

CAS Number
156222-05-8
Molecular Formula
C28H30N8O2
Molecular Weight
510.24918 g/mol
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Technical Specifications

Molecular FormulaC28H30N8O2
Molecular Weight510.24918 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass510.24918 Da
Heavy Atoms38
Complexity845.0
SMILESCCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)N(C=C2)CC(=O)N(C)C
InChIKeyCQVJTTOZTTVVBK-UHFFFAOYSA-N

Chemical Property Profile of BRD-K88759641-003-01-0

XLogP
3.7
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
38
Complexity
845.0
Exact Mass
510.24918
Monoisotopic Mass
510.24918
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 BRD-K88759641-003-01-0

The XLogP value of 3.7 indicates that BRD-K88759641-003-01-0 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-K88759641-003-01-0. Following Lipinski's Rule of Five, BRD-K88759641-003-01-0 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of BRD-K88759641-003-01-0?

The CAS number of BRD-K88759641-003-01-0 is 156222-05-8.

What is the molecular formula of BRD-K88759641-003-01-0?

The molecular formula of BRD-K88759641-003-01-0 is C28H30N8O2.

What is the molecular weight of BRD-K88759641-003-01-0?

The molecular weight of BRD-K88759641-003-01-0 is 510.24918 g/mol.

Where can I buy BRD-K88759641-003-01-0?

You can request a quote for BRD-K88759641-003-01-0 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BRD-K88759641-003-01-0?

Yes, CoreyChem provides custom synthesis services for BRD-K88759641-003-01-0 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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