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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P160721-1g
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1g |
10
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$23.90
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P160721-5g
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5g |
9
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$89.90
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最大吸收波长:689(THF) nm
| Synonyms | HSDB 4350 | 5,28-Dihydro-29H,31H-phthaloCyanine | Phthalocyanine (purified by sublimation) [for organic electronics] | PHTHALOCYANINE [HSDB] | UNII-V5PUF4VLGY | EC 209-378-3 | Phthalocyanin | YSWG725 | AKOS015912687 | Lionol Blue KW | NCGC00259070-01 | PH |
|---|---|
| Specifications & Purity | ≥93%(N) |
| Storage Temp | Protected from light |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Tetrapyrroles and derivatives |
| Subclass | Phthalocyanines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phthalocyanines |
| Alternative Parents | Isoindoles Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phthalocyanine skeleton - Isoindole or derivatives - Isoindole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phthalocyanines. These are cyclic tetrapyrroles that contain a phthalocyanine skeleton, which consists of four isoindole-type units, with the connecting carbon atoms in the macrocycle replaced by nitrogen. |
| External Descriptors | tetrapyrrole fundamental parent - phthalocyanines |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488202414 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488202414 |
| IUPAC Name | 2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene |
| INCHI | InChI=1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40) |
| InChIKey | IEQIEDJGQAUEQZ-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C(N5)N=C7C8=CC=CC=C8C(=N7)N=C2N3)C9=CC=CC=C94 |
| Isomeric SMILES | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C(N5)N=C7C8=CC=CC=C8C(=N7)N=C2N3)C9=CC=CC=C94 |
| Molecular Weight | 514.55 |
| Reaxy-Rn | 15026350 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15026350&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 14, 2024 | P160721 | |
| Certificate of Analysis | Dec 14, 2024 | P160721 | |
| Certificate of Analysis | Aug 13, 2024 | P160721 | |
| Certificate of Analysis | Aug 13, 2024 | P160721 | |
| Certificate of Analysis | Aug 13, 2024 | P160721 | |
| Certificate of Analysis | Jun 27, 2024 | P160721 | |
| Certificate of Analysis | May 13, 2022 | P160721 | |
| Certificate of Analysis | May 13, 2022 | P160721 | |
| Certificate of Analysis | May 13, 2022 | P160721 | |
| Certificate of Analysis | May 13, 2022 | P160721 | |
| Certificate of Analysis | May 13, 2022 | P160721 | |
| Certificate of Analysis | May 13, 2022 | P160721 |
| Solubility | Insoluble in water. |
|---|---|
| Sensitivity | light sensitive |
| Melt Point(°C) | >300 °C |
| Molecular Weight | 514.500 g/mol |
| XLogP3 | 6.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 514.165 Da |
| Monoisotopic Mass | 514.165 Da |
| Topological Polar Surface Area | 109.000 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 777.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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