Rhodoporphyrin

Base Information

• Chemical Name: Rhodoporphyrin
• CAS No.: 531-12-4
• Molecular Formula: C32H34N4O4
• Molecular Weight: 538.6368
• European Community (EC) Number: 208-501-8
• NSC Number: 407317
• UNII: F9XH1MSM69
• Nikkaji Number: J19.093D,J2.937.087G
• Mol file: 531-12-4.mol

Synonyms:Rhodoporphyrin XV;RHODOPORPHYRIN;531-12-4;F9XH1MSM69;EINECS 208-501-8;NSC 407317;NSC-407317;18-Carboxy-8,13-diethyl-3,7,12,17-tetramethyl-21H,23H-porphine-2-propanoic acid;18-Carboxy-8,13-diethyl-3,7,12,17-tetramethyl-21H,23H-porphine-2-propionic acid;NSC407317;UNII-F9XH1MSM69;SCHEMBL1223210;SCHEMBL4329504;21H,23H-Porphine-2-propionic acid, 18-carboxy-8,13-diethyl-3,7,12,17-tetramethyl-;21H,23H-PORPHINE-2-PROPANOIC ACID, 18-CARBOXY-8,13-DIETHYL-3,7,12,17-TETRAMETHYL-

Chemical Property of Rhodoporphyrin

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1110.8°C at 760 mmHg
• Flash Point: 625.6°C
• Density: 1.266g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 538.25800558
• Heavy Atom Count: 40
• Complexity: 917

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C2C=C3C(=C(C(=CC4=NC(=CC5=NC(=CC(=C1C)N2)C(=C5C)CC)C(=C4CCC(=O)O)C)N3)C(=O)O)C

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