Cas 150953-58-5,5,10,15-tris{2,6-bis(3,3-dimethylbutyryloxy)phenyl}-20-{2-{(3,5-bis(acetamido)benzoyloxy)}-6-(3,3-dimethylbutyryloxy)phenyl}porphinatoiron(III) bromide

150953-58-5

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Basic information

Product Name: 5,10,15-tris{2,6-bis(3,3-dimethylbutyryloxy)phenyl}-20-{2-{(3,5-bis(acetamido)benzoyloxy)}-6-(3,3-dimethylbutyryloxy)phenyl}porphinatoiron(III) bromide
Synonyms:
CAS NO:150953-58-5
Molecular Formula:
Molecular Weight: 1781.7
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 5,10,15-tris{2,6-bis(3,3-dimethylbutyryloxy)phenyl}-20-{2-{(3,5-bis(acetamido)benzoyloxy)}-6-(3,3-dimethylbutyryloxy)phenyl}porphinatoiron(III) bromide(CAS DataBase Reference)
NIST Chemistry Reference: 5,10,15-tris{2,6-bis(3,3-dimethylbutyryloxy)phenyl}-20-{2-{(3,5-bis(acetamido)benzoyloxy)}-6-(3,3-dimethylbutyryloxy)phenyl}porphinatoiron(III) bromide(150953-58-5)
EPA Substance Registry System: 5,10,15-tris{2,6-bis(3,3-dimethylbutyryloxy)phenyl}-20-{2-{(3,5-bis(acetamido)benzoyloxy)}-6-(3,3-dimethylbutyryloxy)phenyl}porphinatoiron(III) bromide(150953-58-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 150953-58-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 150953-58-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,0,9,5 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 150953-58:
(8*1)+(7*5)+(6*0)+(5*9)+(4*5)+(3*3)+(2*5)+(1*8)=135
135 % 10 = 5
So 150953-58-5 is a valid CAS Registry Number.

150953-58-5Upstream product

7789-46-0 iron(II) bromide

150953-58-5Downstream Products

150953-58-5Relevant academic research and scientific papers

O2 and CO Binding Behavior of Double-Sided Porphyrinatoiron(II) Complexes Modified by Amide Residues

Komatsu, Teruyuki,Kumamoto, Shin-ichi,Nishide, Hiroyuki,Tsuchida, Eishun

, p. 1640 - 1646 (1993)

New double-sided porphyrinatoiron(II) complexes having a polar cavity which includes an amide moiety (5,10,15-tris-20--6-(3,3-dimethylbutyryloxy)phenyl>porphinatoiron(II) (1b) and 5,10,15-tris-20--6-(3,3-dimethylbutyryloxy)phenyl>porphinatoiron(II) (2b)) were synthesized. 1H NMR spectroscopy indicated that the amide residues are located on the porphyrin ring plane.The O2 and CO binding affinities of 1b and 2b were higher than those of 5,10,15,20-tetrakisporphinatoiron(II) (4b), in response to the local polarity in the cavity.The polar amide residue resulted in a decreased O2 dissociation rate.Thermodynamic parameters for the gaseous ligand bindings to the 2b complex were also determined.

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