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Vanadyl meso-tetraphenylporphine - >97%(HPLC), high purity , CAS No.14705-63-6

    Grade & Purity:
  • ≥97%(HPLC)
In stock
Item Number
V289933
Grouped product items
SKU Size
Availability
Price Qty
V289933-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$514.90
V289933-500mg
500mg
4
$1,800.90
V289933-1g
1g
2
$3,000.90

Basic Description

Specifications & Purity ≥97%(HPLC)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Tetrapyrroles and derivatives
Subclass Porphyrins
Intermediate Tree Nodes Not available
Direct Parent Porphyrins
Alternative Parents Benzene and substituted derivatives  Pyrroles  Heteroaromatic compounds  Organic transition metal salts  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Porphyrin - Monocyclic benzene moiety - Benzenoid - Pyrrole - Heteroaromatic compound - Organic transition metal salt - Azacycle - Organic salt - Organic oxide - Organic zwitterion - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as porphyrins. These are compounds containing a fundamental skeleton of four pyrrole nuclei united through the alpha-positions by four methine groups to form a macrocyclic structure.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488192389
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192389
IUPAC Name oxovanadium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide
INCHI InChI=1S/C44H28N4.O.V/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;;/h1-28H;;/q-2;;+2
InChIKey WDCQRRQLLCXEFB-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.O=[V+2]
Isomeric SMILES C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.O=[V+2]
PubChem CID 2733357
Molecular Weight 679.67

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
B2527261 Certificate of Analysis Feb 21, 2023 V289933
C2316505 Certificate of Analysis Feb 21, 2023 V289933
C2316481 Certificate of Analysis Feb 21, 2023 V289933
C2316489 Certificate of Analysis Feb 21, 2023 V289933
C2316502 Certificate of Analysis Feb 21, 2023 V289933

Chemical and Physical Properties

Molecular Weight 679.700 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 679.17 Da
Monoisotopic Mass 679.17 Da
Topological Polar Surface Area 43.800 Ų
Heavy Atom Count 50
Formal Charge 0
Complexity 1360.000
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 2

Solution Calculators

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