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Merck
CN

A5144

8-苯胺基-1-萘磺酸 半镁盐 水合物

≥95% purity (perchloric acid titration), for fluorescence, powder

别名:

8-苯胺-1-萘磺酸镁 水合物, ANSA 镁盐, N-苯基-1-萘胺-8-磺酸 镁盐, 苯基-1-萘胺-8-磺酸 镁盐

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关于此项目

经验公式(希尔记法):
C16H12Mg0.5NO3S · xH2O
化学文摘社编号:
分子量:
310.49 (anhydrous basis)
NACRES:
NA.47
PubChem Substance ID:
UNSPSC Code:
12171500
EC Number:
242-004-7
MDL number:
Beilstein/REAXYS Number:
4834623
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产品名称

8-苯胺基-1-萘磺酸 半镁盐 水合物, suitable for fluorescence, ≥95% (TLC)

InChI key

FBANPIUXAXTAFX-UHFFFAOYSA-L

InChI

1S/2C16H13NO3S.Mg.H2O/c2*18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;;/h2*1-11,17H,(H,18,19,20);;1H2/q;;+2;/p-2

SMILES string

O.[Mg++].[O-]S(=O)(=O)c1cccc2cccc(Nc3ccccc3)c12.[O-]S(=O)(=O)c4cccc5cccc(Nc6ccccc6)c45

assay

≥95% (TLC)

form

powder

color

faint green to green

solubility

H2O: 50 mg/mL

suitability

suitable for fluorescence

application(s)

diagnostic assay manufacturing
hematology
histology

storage temp.

room temp

Quality Level

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General description

ANSA (8-Anilino-1-naphthalensulfonic acid) 是一种疏水性极性敏感的荧光染料,可作为位点探针用于检测细胞和胶束膜以及蛋白质等分子的构象变化。ANSA 也用作荧光探针,用于估算表面活性剂的临界胶束浓度 (CMC)。

pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

存储类别

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves


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分析证书(COA)

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Silvia Zorrilla et al.
Methods in molecular biology (Clifton, N.J.), 952, 237-252 (2012-10-27)
Transcription factors of the peroxisome proliferator-activated receptor (PPAR) family are ligand-activated receptors that play key roles in lipid metabolism and inflammation. The γ isoform (PPARγ) is involved in adipocyte differentiation, insulin sensitization, and vascular pathophysiology, including inflammation and atherosclerosis, for
Shilpi Gupta et al.
Small (Weinheim an der Bergstrasse, Germany), 9(6), 894-904 (2012-12-12)
A new class of non-ionic dendronized multiamphiphilic polymers is prepared from a biodegradable (AB)n-type diblock polymer synthesized from 2-azido-1,3-propanediol (azido glycerol) and polyethylene glycol (PEG)-600 diethylester using Novozym-435 (Candida antarctica lipase) as a biocatalyst, following a well-established biocatalytic route. These
Tsuyoshi Konuma et al.
Proteins, 81(1), 107-118 (2012-08-29)
Chemical shift perturbations (CSPs) in NMR spectra provide useful information about the interaction of a protein with its ligands. However, in a multiple-ligand-binding system, determining quantitative parameters such as a dissociation constant (K(d) ) is difficult. Here, we used a
Gulam Rabbani et al.
Cell biochemistry and biophysics, 62(3), 487-499 (2012-01-05)
Here, we have characterized four pH-dependent states: alkaline state, "B" (pH 9.0), native state, "N" (pH 7.4), acid-induced state, "A" (pH 2.2) and molten globule state, "MG" (pH 1.8) of Rhizopus niveus lipase (RNL) by CD, tryptophanyl fluorescence, ANS binding
Zhenyu Zuo et al.
The protein journal, 31(7), 585-591 (2012-08-10)
The interactions between Urinary Trypsin Inhibitor (UTI) and 1-anilino-8-naphthalene sulfonate (ANS) were investigated by fluorescence spectra, isothermal titration calorimetry and molecular modeling. The results revealed the presence of four specific binding sites for ANS on UTI, with interactions driven mainly

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