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31189

Supelco

2-Aminobenzimidazole

PESTANAL®, analytical standard

Synonym(s):

2-Benzimidazolamine

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About This Item

Empirical Formula (Hill Notation):
C7H7N3
CAS Number:
934-32-7
Molecular Weight:
133.15
Beilstein:
116525
EC Number:
213-280-6
MDL number:
MFCD00005596
UNSPSC Code:
41116107
eCl@ss:
32151902
PubChem Substance ID:
329753673
NACRES:
NA.24

grade

analytical standard

Quality Level

100

product line

PESTANAL®

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitable
gas chromatography (GC): suitable

mp

226-230 °C (lit.)

application(s)

agriculture
environmental

format

neat

SMILES string

Nc1nc2ccccc2[nH]1

InChI

1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)

InChI key

JWYUFVNJZUSCSM-UHFFFAOYSA-N

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Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

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Legal Information

PESTANAL is a registered trademark of Merck KGaA, Darmstadt, Germany

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Pictograms

Exclamation mark
GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
BCCG2973
BCBT4913
SZBC094XV
SZB7318XV
7318X

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E Molnár et al.
Die Pharmazie, 66(9), 662-665 (2011-10-27)
Cellular drug target identification through affinity chromatography is often hindered by the quantity of nonspecific binders, such as cytoskeletal and heat shock proteins. Thus, we prepared a 2-aminobenzimidazole-tethered depletion resin designed for removal of these proteins, and tested it on
Sai Pradeep Velagapudi et al.
ACS chemical biology, 7(11), 1902-1909 (2012-09-11)
There are many potential RNA drug targets in bacterial, viral, and human transcriptomes. However, there are few small molecules that modulate RNA function. This is due, in part, to a lack of fundamental understanding about RNA-ligand interactions including the types
Silvia E Angelova et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 12(9), 1747-1755 (2011-05-14)
An investigation of 2-aminobenzimidazole was carried out by calculations at HF, MP2, and DFT levels of theory and also by UV and IR spectroscopy. The quantum chemical calculations predict a full shift of the equilibrium towards the amino form, but
Verónica Viudes et al.
The journal of physical chemistry. B, 114(19), 6608-6613 (2010-04-29)
Fluorescence spectroscopy, laser flash photolysis (LFP), and density functional theory (DFT) calculations have been performed to understand the photobehavior of 2-aminobenzimidazole (1). The emission lifetime and quantum yield are solvent-dependent. Direct LFP of 1 at 266 nm in MeCN solution
Catalyst-controlled chemoselective arylation of 2-aminobenzimidazoles.
Satoshi Ueda et al.
Angewandte Chemie (International ed. in English), 51(41), 10364-10367 (2012-09-13)
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