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Merck
CN

247367

5,10,15,20-四苯基-21 H ,23 H -卟吩

≥99%

别名:

内消旋 -四苯基卟啉, 四苯基卟啉

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关于此项目

经验公式(希尔记法):
C44H30N4
化学文摘社编号:
分子量:
614.74
UNSPSC Code:
12171500
NACRES:
NA.47
PubChem Substance ID:
EC Number:
213-025-9
Beilstein/REAXYS Number:
379542
MDL number:
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产品名称

5,10,15,20-四苯基-21 H ,23 H -卟吩, ≥99%

InChI key

YNHJECZULSZAQK-LWQDQPMZSA-N

InChI

1S/C44H30N4/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/h1-28,45,48H/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-

SMILES string

c1ccc(cc1)-c2c3ccc(n3)c(-c4ccccc4)c5ccc([nH]5)c(-c6ccccc6)c7ccc(n7)c(-c8ccccc8)c9ccc2[nH]9

assay

≥99%

form

crystalline powder

technique(s)

titration: suitable

impurities

<0.1% corresponding chlorin

mp

>300 °C (lit.)

solubility

toluene: 0.03 g/L, clear

λmax

415 nm

application(s)

diagnostic assay manufacturing
hematology
histology

storage temp.

room temp

Quality Level

Gene Information

human ... TERT(7015)

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存储类别

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)


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Vladimir A Basiuk et al.
Journal of nanoscience and nanotechnology, 11(6), 5519-5525 (2011-07-21)
We performed density functional theory (DFT) calculations of noncovalently bonded 1:1 complex of meso-tetraphenylporphine H2TPP with fullerene C60. The functionals used were PW91, PBE and BLYP of general gradient approximation (GGA), as well as PWC and VWN of local density
Stefan Müllegger et al.
ACS nano, 5(8), 6480-6486 (2011-07-09)
Supporting functional molecules on crystal facets is an established technique in nanotechnology. To preserve the original activity of ionic metallorganic agents on a supporting template, conservation of the charge and oxidation state of the active center is indispensable. We present
Elena V Basiuk et al.
Journal of nanoscience and nanotechnology, 7(4-5), 1530-1538 (2007-04-25)
Noncovalent functionalization of carbon nanotubes with meso-tetraphenylporphine (H2TPP) and its metal(II) complexes NiTPP and CoTPP was studied by means of different experimental techniques and theoretical calculations. As follows from the experimental adsorption curves, free H2TPP ligand exhibits the strongest adsorption
Li Zhang et al.
The journal of physical chemistry. B, 113(42), 14015-14020 (2009-10-16)
The self-assembly and induced supramolecular chirality of a dianionic meso-tetraphenylsulfonato porphyrin (TPPS) on the optically active polylysine has been investigated. Our research has confirmed that in the presence of poly(l-lysine) (PLL) or poly(d-lysine) (PDL), TPPS could form both H and
Qiu-Juan Ma et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 71(5), 1683-1687 (2008-08-22)
N-methyl-alpha,beta,gamma,delta-tetraphenylporphine (NMTPPH) has been used to detect trace amount of zinc ions in ethanol-water solution by fluorescence spectroscopy. The fluorescent probe undergoes a fluorescent emission intensity enhancement upon binding to zinc ions in EtOH/H(2)O (1:1, v/v) solution. The fluorescence enhancement

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