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4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene structure
Fine Chemical

4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene

TL;DR: 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene (CAS 78859-36-6) is a chemical compound with molecular formula C13H11N5 and molecular weight 237.10144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-methyl-1,3,7,14-tetrazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10(15),11,13-heptaen-6-amine

Also Known As: Orn-P-1, ORN-P 1, 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene, 1-methyl-6h-2,5,6a,7-tetraazafluoranthen-3-amine, 6H-2,5,6a,7-Tetraazafluoranthen-3-amine, 1-methyl-

CAS Number
78859-36-6
Molecular Formula
C13H11N5
Molecular Weight
237.10144 g/mol
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Technical Specifications

Molecular FormulaC13H11N5
Molecular Weight237.10144 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)69.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass237.10144 Da
Heavy Atoms18
Complexity370.0
SMILESCC1=C2C3=C(N=CC=C3)N4C2=C(C=NC4)C(=N1)N
InChIKeyNZLRKRKOVVXDLV-UHFFFAOYSA-N

Chemical Property Profile of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene

XLogP
0.9
TPSA (Topological Polar Surface Area)
69.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
18
Complexity
370.0
Exact Mass
237.10144
Monoisotopic Mass
237.10144
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 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene. Following Lipinski's Rule of Five, 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene?

The CAS number of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene is 78859-36-6.

What is the molecular formula of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene?

The molecular formula of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene is C13H11N5.

What is the molecular weight of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene?

The molecular weight of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene is 237.10144 g/mol.

Where can I buy 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene?

You can request a quote for 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene?

Yes, CoreyChem provides custom synthesis services for 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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