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RefChem:320095 structure
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RefChem:320095

TL;DR: RefChem:320095 (CAS 22187-44-6) is a chemical compound with molecular formula C19H22BrN3 and molecular weight 371.0997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)-5,6-dihydro-2H-1,2,4-triazine;hydrobromide

Also Known As: as-Triazine, 1,4,5,6-tetrahydro-3-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-1-methyl-, hydrobromide, 3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine hydrobromide(1:1), 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine--hydrogen bromide (1/1)

CAS Number
22187-44-6
Molecular Formula
C19H22BrN3
Molecular Weight
371.0997 g/mol
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Technical Specifications

Molecular FormulaC19H22BrN3
Molecular Weight371.0997 g/mol
XLogP3.34
Topological Polar Surface Area (TPSA)27.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass371.0997 Da
Heavy Atoms23
Complexity395.0
SMILESCN1CCN=C(N1)C2C3=CC=CC=C3CCC4=CC=CC=C24.Br
InChIKeyJMTHVMBPFMWODM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:320095

XLogP
3.34
TPSA (Topological Polar Surface Area)
27.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
23
Complexity
395.0
Exact Mass
371.0997
Monoisotopic Mass
371.0997
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:320095

The XLogP value of 3.34 indicates that RefChem:320095 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.6 Ų, RefChem:320095 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:320095 has 2 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 RefChem:320095?

The CAS number of RefChem:320095 is 22187-44-6.

What is the molecular formula of RefChem:320095?

The molecular formula of RefChem:320095 is C19H22BrN3.

What is the molecular weight of RefChem:320095?

The molecular weight of RefChem:320095 is 371.0997 g/mol.

Where can I buy RefChem:320095?

You can request a quote for RefChem:320095 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:320095?

Yes, CoreyChem provides custom synthesis services for RefChem:320095 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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