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2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-

Base Information Edit
  • Chemical Name:2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-
  • CAS No.:17632-18-7
  • Molecular Formula:C36H44N4Zn
  • Molecular Weight:598.162
  • Hs Code.:
  • Mol file:17632-18-7.mol
2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-

Synonyms:Zinc, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-;Zinc, [2,3,7,8,12,13,17,18-octaethylporphinato(2-)]- (8CI);21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, zinc complex;(Octaethylporphinato)zinc;(Octaethylporphyrin)zinc;(Octaethylporphyrinato)zinc;β-Octaethylporphyrinatozinc;Zinc octaethylporphine;Zinc octaethylporphyrin;

Suppliers and Price of 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine zinc(II) 97%
  • 100mg
  • $ 114.00
  • BLDpharm
  • ZN(II)Octaethylporphine 95%
  • 1g
  • $ 880.00
  • Arctom
  • ZN(II)Octaethylporphine 95%
  • 1g
  • $ 889.00
Total 29 raw suppliers
Chemical Property of 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H- Edit
Chemical Property:
  • PSA:34.58000 
  • LogP:6.13170 
Purity/Quality:

97% *data from raw suppliers

2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine zinc(II) 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • General Description **Conclusion:** 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H- (commonly referred to as zinc octaethylporphyrin or its derivatives) is a porphyrin complex where zinc coordinates with the octaethylporphyrin ligand. Studies highlight its role in forming coordination dimers with pyridyl-substituted porphyrins and its ability to bind organic bases like 1,3-diaminopropane via two-point interactions, particularly when nitro-substituted at the *meso* positions. The complex exhibits distinct binding affinities influenced by geometric and electronic factors, with nitro-substitution enhancing host-guest interactions. Additionally, comparisons with reduced or oxo-substituted porphyrinoids reveal that its coordination properties are modulated by macrocycle basicity and conformational flexibility. **Returned Paragraph:** Zinc octaethylporphyrin (ZnOEP) is a versatile porphyrin complex that forms stable coordination dimers and exhibits selective binding toward organic bases, particularly when nitro-substituted at the *meso* positions. Its binding affinity is governed by geometric compatibility and electronic effects, with nitro derivatives showing enhanced interactions with diamines. The complex's coordination behavior is influenced by macrocycle basicity and structural modifications, as demonstrated in comparative studies with reduced or oxo-functionalized porphyrinoids.
Technology Process of 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-

There total 10 articles about 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In acetonitrile; byproducts: CH3COOH; at 298 K; Kinetics;
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