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160997

Sigma-Aldrich

5,10,15,20-四苯基-21 H ,23 H -卟吩

97%

同義詞:

内消旋 -四苯基卟啉, 四苯基卟啉

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About This Item

經驗公式（希爾表示法）:
C44H30N4
CAS號碼:
917-23-7
分子量：:
614.74
Beilstein:
379542
EC號碼:
213-025-9
MDL號碼:
MFCD00011680
分類程式碼代碼:
12171500
PubChem物質ID:
24849899
NACRES:
NA.47

品質等級

100

化驗

97%

形狀

powder or crystals

技術

titration: suitable

雜質

1-3% corresponding chlorin

mp

>300 °C (lit.)

溶解度

chloroform: 1 mg/mL, clear to opaque

λmax

514 nm

&epsilon ；(消光係數)

≥3500 at 480-486 nm in toluene
≥4000 at 647-653 nm in toluene
≥5000 at 589-595  nm in toluene
≥8000 at 546-552 nm in toluene

應用

diagnostic assay manufacturing
hematology
histology

儲存溫度

room temp

SMILES 字串

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

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-

InChI 密鑰

YNHJECZULSZAQK-LWQDQPMZSA-N

基因資訊

human ... TERT(7015)

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相關類別

一般說明

5,10,15,20-四苯基-21H,23H-卟吩是一种卟啉化合物。

儲存類別代碼

11 - Combustible Solids

水污染物質分類（WGK）

WGK 3

閃點（°F）

Not applicable

閃點（°C）

Not applicable

個人防護裝備

Eyeshields, Gloves, type N95 (US)

從最近期的版本中選擇一個：

分析證明 (COA)

Lot/Batch Number
MKCF4142
MKBP7614V
MKBC6522
25396TH
06519ME

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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
G S S Saini
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 64(4), 981-986 (2006-02-07)
Resonance Raman spectra of free-base tetraphenylporphine and its dication obtained with 441.6, 476.5, 488.0 and 514.5 nm excitation lines in the frequency region 100-1625 cm(-1) are reported. Some bands due to in-plane and out-of-plane vibrational modes, which are symmetry forbidden
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
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
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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