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6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- structure
Fine Chemical

6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-

TL;DR: 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- (CAS 153901-49-6) is a chemical compound with molecular formula C18H17N5 and molecular weight 303.1484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine

Also Known As: N,N-Dimethyl-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-, N,N-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, N,N-Dimethyl-6-phenyl-6H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, 6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepin-5-amine,N,N-dimethyl-6-phenyl-

CAS Number
153901-49-6
Molecular Formula
C18H17N5
Molecular Weight
303.1484 g/mol
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Technical Specifications

Molecular FormulaC18H17N5
Molecular Weight303.1484 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)37.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass303.1484 Da
Heavy Atoms23
Complexity443.0
SMILESCN(C)C1=CC2=NN=CN2C3=CC=CC=C3N1C4=CC=CC=C4
InChIKeyILJCIDDGDIKIAU-UHFFFAOYSA-N

Chemical Property Profile of 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-

XLogP
4.1
TPSA (Topological Polar Surface Area)
37.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
23
Complexity
443.0
Exact Mass
303.1484
Monoisotopic Mass
303.1484
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 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-

The XLogP value of 4.1 indicates that 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.2 Ų, 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- has 0 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 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-?

The CAS number of 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- is 153901-49-6.

What is the molecular formula of 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-?

The molecular formula of 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- is C18H17N5.

What is the molecular weight of 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-?

The molecular weight of 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- is 303.1484 g/mol.

Where can I buy 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-?

You can request a quote for 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl-?

Yes, CoreyChem provides custom synthesis services for 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-6-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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