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Tetraphenylporphyrin | 917-23-7
| Catelog Number | A14-0038 |
| Category | Calcium, Chloride Indictors and Other indicators |
| Molecular Formula | C44H30N4 |
| Molecular Weight | 614.752 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| A14-0038 | -- | $-- |
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Product Introduction
Tetraphenylporphyrin is a photosensitizer that is commonly used to form complexes with metals. Tetraphenylporphyrin complexes are inhibitors of microtubule assembly in human cervix carcinoma cells.
Chemical Information |
|
|---|---|
| Synonyms | 5,10,15,20-(tetraphenyl)porphyrin |
| Purity | >98.0%(HPLC) |
| IUPAC Name | 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin |
| Canonical SMILES | C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3 |
| InChI | InChI=1S/C44H30N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-28,45-46H |
| InChI Key | AQPPOLXYUQPDOD-UHFFFAOYSA-N |
| Appearance | Orange to Brown to Dark purple powder to crystal |
Product Specification |
|
|---|---|
| Storage | Store at -20°C |
| Application | Tetraphenylporphyrin, abbreviated TPP or H2TPP, is a synthetic heterocyclic compound that resembles naturally occurring porphyrins. . . . H2TPP is a photosensitizer for the production of singlet oxygen. |
| Signal | Warning |
| GHS Hazard Statements | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation] |
| Precautionary Statement Codes | P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.) |
Computed Properties | |
|---|---|
| XLogP3 | 10.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 614.24704697 g/mol |
| Monoisotopic Mass | 614.24704697 g/mol |
| Topological Polar Surface Area | 57.4Ų |
| Heavy Atom Count | 48 |
| Formal Charge | 0 |
| Complexity | 851 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Literatures
| PMID | Publication Date | Title | Journal |
|---|---|---|---|
| 8164251 | 1994-04-15 | Three-dimensional structure-activity analysis of a series of porphyrin derivatives with anti-HIV-1 activity targeted to the V3 loop of the gp120 envelope glycoprotein of the human immunodeficiency virus type 1 | Journal of medicinal chemistry |
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