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4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine structure
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4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine

TL;DR: 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine (CAS 121239-02-9) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[benzotriazol-2-yl(phenyl)methyl]morpholine

Also Known As: 2-(alpha-Morpholinobenzyl)-2H-benzotriazole, 2-(morpholin-4-yl-phenyl-methyl)benzotriazole, 4-[benzotriazol-2-yl(phenyl)methyl]morpholine, 2-[(morpholin-4-yl)(phenyl)methyl]-2H-1,2,3-benzotriazole, 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine

CAS Number
121239-02-9
Molecular Formula
C17H18N4O
Molecular Weight
294.14807 g/mol
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Technical Specifications

Molecular FormulaC17H18N4O
Molecular Weight294.14807 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass294.14807 Da
Heavy Atoms22
Complexity341.0
SMILESC1COCCN1C(C2=CC=CC=C2)N3N=C4C=CC=CC4=N3
InChIKeySZUGVYODTCDILI-UHFFFAOYSA-N

Chemical Property Profile of 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine

XLogP
3.1
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
341.0
Exact Mass
294.14807
Monoisotopic Mass
294.14807
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-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine

The XLogP value of 3.1 indicates that 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine 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 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine?

The CAS number of 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine is 121239-02-9.

What is the molecular formula of 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine?

The molecular formula of 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine is C17H18N4O.

What is the molecular weight of 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine?

The molecular weight of 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine is 294.14807 g/mol.

Where can I buy 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine?

You can request a quote for 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine?

Yes, CoreyChem provides custom synthesis services for 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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