Thermo Fisher, L06887.03, 1-(2-Aminophenyl)pyrrole, 98+%

Name: 1-(2-Aminophenyl)pyrrole, 98+%
Brand: Thermo Fisher
SKU: L06887.03

Quantity: 1 g, Unit Size: Each, 1-(2-Aminophenyl)pyrrole is used in the synthesis of 4-substituted pyrrolo[1, 2-a]quinoxaline derivatives. It participates in Pt(IV)-catalyzed hydroamination triggered cyclization reaction to yield fused pyrrolo [1, 2-a] quinoxalines. It is also used as primary and secondary intermediates. They act as antileishmanial agents. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label informat

Catalog Number: L06887.03

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Category

General Purpose Solvents

TagsChemicals Organic compounds Organoheterocyclic compounds Pyrroles

CollectionsThermo Fisher Chemicals Collection — Analytical Solvents, Reagents & CoAs Thermo Fisher Clinical Analyzers & Instruments for Diagnostic Labs Thermo Fisher General Lab Supplies for Daily Workflows — Nalgene, Nunc, Samco & Matrix

Description

Quantity: 1 g
Unit Size: Each
Applications1-(2-Aminophenyl)pyrrole is used in the synthesis of 4-substituted pyrrolo[1,2-a]quinoxaline derivatives. It participates in Pt(IV)-catalyzed hydroamination triggered cyclization reaction to yield fused pyrrolo [1,2-a] quinoxalines. It is also used as primary and secondary intermediates. They act as antileishmanial agents.SolubilityInsoluble in water.NotesIncompatible materials are oxidizing agents, acids, Acid chlorides, Acid anhydrides, Chloroformates. Store in cool place. Keep container tightly closed in a dry and well-ventilated place.

Specifications

General

Beilstein	1307631
CAS	6025-60-1
Chemical Name or Material	1-(2-Aminophenyl)pyrrole
DOT Information	Hazard Class: 6.1; Packaging Group: III
EINECS Number	227-884-2
Formula Weight	158.2
Health Hazard 1	H302+H312+H332-H315-H319-H335
Health Hazard 2	<b>GHS H Statement</b><br />H301-H311-H332<br /> Toxic if swallowed.<br />Toxic in contact with skin.<br />Harmful if inhaled.
Health Hazard 3	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
IUPAC Name	2-pyrrol-1-ylaniline
InChI Key	GDMZHPUPLWQIBD-UHFFFAOYSA-N
MDL Number	MFCD00005344
Melting Point	93°C to 94°C
Molecular Formula	C10H10N2
PubChem CID	80123
Recommended Storage	Ambient temperatures
SMILES	C1=CC=C(C(=C1)N)N2C=CC=C2
Solubility Information	Insoluble in water.
Synonym	benzenamine, 2-1h-pyrrol-1-yl
TSCA	No
Molecular Weight (g/mol)	158.204

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Thermo Fisher, L06887.03, 1-(2-Aminophenyl)pyrrole, 98+%

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