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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Meso-tetrakis(m-benzoic acid)porphin - ≥97% , CAS No.70152-54-4
Synonyms
F75156 | 3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-Benzoic acid | 3,3',3'',3'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzoic acid] | Meso-tetra (3-carboxyphenyl) porphine | Benzoic acid,3,3',3'',3'''-(21H,23H-porphine-5,10,15,20
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
F75156 | 3, 3', 3'', 3'''-(21H, 23H-porphine-5, 10, 15, 20-tetrayl)tetrakis-Benzoic acid | 3, 3', 3'', 3'''-(21H, 23H-Porphine-5, 10, 15, 20-tetrayl)tetrakis[benzoic acid] | Meso-tetra (3-carboxyphenyl) porphine | Benzoic acid, 3, 3', 3'', 3'''-(21H, 23H-porphine-5, 10, 15, 20
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=CC(=C1)C(=O)O)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC=C7)C(=O)O)C8=CC(=CC=C8)C(=O)O)C=C4)C9=CC(=CC=C9)C(=O)O)N3 IUPAC Name 3-[10,15,20-tris(3-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid InChIKey KTDODSLHBMLUSL-UHFFFAOYSA-N INCHI 1S/C48H30N4O8/c53-45(54)29-9-1-5-25(21-29)41-33-13-15-35(49-33)42(26-6-2-10-30(22-26)46(55)56)37-17-19-39(51-37)44(28-8-4-12-32(24-28)48(59)60)40-20-18-38(52-40)43(36-16-14-34(41)50-36)27-7-3-11-31(23-27)47(57)58/h1-24,49,52H,(H,53,54)(H,55,56)(H,57,58)(H,59,60) Isómeros SMILES C1=CC(=CC(=C1)C(=O)O)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC=C7)C(=O)O)C8=CC(=CC=C8)C(=O)O)C=C4)C9=CC(=CC=C9)C(=O)O)N3 Peso molecular 790.77 Reaxy-Rn 18019776 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18019776&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Peso molecular 790.800 g/mol XLogP3 8.500 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 10 Rotatable Bond Count 8 Exact Mass 790.206 Da Monoisotopic Mass 790.206 Da Topological Polar Surface Area 207.000 Ų Heavy Atom Count 60 Formal Charge 0 Complexity 1340.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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