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211737

Sigma-Aldrich

2-Amino-5-nitrobenzophenone

≥98%

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About This Item

Fórmula lineal:
H2NC6H3(NO2)C(O)C6H5
Número de CAS:
1775-95-7
Peso molecular:
242.23
EC Number:
217-207-9
MDL number:
MFCD00007364
UNSPSC Code:
12352100
PubChem Substance ID:
24852702
NACRES:
NA.22

assay

≥98%

form

powder

mp

166-168 °C (lit.)

SMILES string

Nc1ccc(cc1C(=O)c2ccccc2)[N+]([O-])=O

InChI

1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,14H2

InChI key

PZPZDEIASIKHPY-UHFFFAOYSA-N

General description

FT-IR and Raman spectra of 2-amino-5-nitrobenzophenone (ANBP) has been reported.

Application

2-Amino-5-nitrobenzophenone was used in the synthesis of [5-(4-nitrophenyl)-2-furyl]acrylic acid substituted benzophenone (anti-malarial agent).

pictograms

Exclamation mark
GHS07

signalword

Warning

Hazard Classifications

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

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

Certificados de análisis (COA)

Busque Certificados de análisis (COA) introduciendo el número de lote del producto. Los números de lote se encuentran en la etiqueta del producto después de las palabras «Lot» o «Batch»

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Sigma-Aldrich

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Bromoacetyl bromide ≥98%

Sigma-Aldrich

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Sodium hexametaphosphate crystalline, +200 mesh, 96%

Sigma-Aldrich

305553

Sodium hexametaphosphate

V Balachandran et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 118, 835-846 (2013-10-25)
The FT-IR and Raman spectra of 2-amino-5-nitrobenzophenone (ANBP) molecule have been recorded using Brucker IFS 66 V spectrometer in the range of 4000-100 cm(-1). The molecular geometry and vibrational frequencies in the ground state are calculated using the Hartree-Fock (HF)
Koichi Saito et al.
Chemical & pharmaceutical bulletin, 69(3), 258-264 (2021-03-02)
The degradation behavior of eight benzodiazepines (BZPs): alprazolam, etizolam, diazepam, triazolam, nitrazepam (NZP), flunitrazepam (FNZ), bromazepam, and lorazepam, in artificial gastric juice was monitored by a LC/photodiode array detector (PDA) to estimate their pharmacokinetics in the stomach. For drugs that
Jochen Wiesner et al.
Bioorganic & medicinal chemistry letters, 13(3), 361-363 (2003-02-05)
We have developed the [5-(4-nitrophenyl)-2-furyl]acrylic acid substituted benzophenone 4g as a novel lead for anti-malarial agents. Here, we demonstrated that the acyl residue at the 2-amino group of the benzophenone core structure has to be a phenylacetic acid substructure substituted
P J Cox et al.
International journal of pharmaceutics, 194(2), 147-153 (2000-02-29)
The role of single crystal diffraction in the quantitative determination of polymorphism is demonstrated by the examination of three compounds. Two polymorphs were found for each of the compounds bis(2-nitrophenyl) trisulphide (1), 2-amino-5-nitrobenzophenone (2) and bis(2-nitrophenyl) sulphide (3). Only in
T Inoue et al.
Journal of chromatography, 339(1), 163-169 (1985-04-12)
A method for the direct quantitative densitometry of nitrazepam and its main metabolites (7-aminonitrazepam, 7-acetamidonitrazepam and 2-amino-5-nitrobenzophenone) in urine was developed. The unchanged drug and its metabolites were extracted with benzene-dichloromethane (4:1), subjected to thin-layer chromatography, and determined by direct
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