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1H-Pyrrole-2-carboxylic acid, 5-acetyl-, methyl ester (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

167167-28-4

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167167-28-4 Usage

Methyl ester derivative

1H-Pyrrole-2-carboxylic acid, 5-acetylThis means that the compound is derived from 1H-Pyrrole-2-carboxylic acid, 5-acetylby the addition of a methyl ester group.

Used in organic synthesis and pharmaceutical research

This indicates that the compound is commonly used as a building block or reagent in the synthesis of other organic compounds, including pharmaceutical drugs.

Potential pharmacological properties

Anti-inflammatory and analgesic effects This means that the compound has been studied for its potential therapeutic effects, including reducing inflammation and relieving pain.

Building block in the synthesis of various pharmaceutical drugs

This indicates that the compound is a key component in the synthesis of many different drugs.

Potential use in the treatment of neurological disorders and cancer

This means that the compound has been studied for its potential therapeutic effects in the treatment of various diseases and conditions, including neurological disorders and cancer.

Check Digit Verification of cas no

The CAS Registry Mumber 167167-28-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,7,1,6 and 7 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 167167-28:
(8*1)+(7*6)+(6*7)+(5*1)+(4*6)+(3*7)+(2*2)+(1*8)=154
154 % 10 = 4
So 167167-28-4 is a valid CAS Registry Number.

167167-28-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 5-acetyl-1H-pyrrole-2-carboxylate

1.2 Other means of identification

Product number -
Other names 5-Acetyl-pyrrol-2-carbonsaeure-methylester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:167167-28-4 SDS

167167-28-4Relevant academic research and scientific papers

Production of anticancer polyenes through precursor-directed biosynthesis

Clark, Benjamin R.,O'Connor, Stephen,Fox, Deirdre,Leroy, Jacques,Murphy, Cormac D.

experimental part, p. 6306 - 6311 (2011/10/10)

The biosynthesis of the pyrrolyl moiety of the fungal metabolite rumbrin originates from pyrrole-2-carboxylic acid. In an effort to produce novel derivatives with enhanced biological activity a series of substituted pyrrole-2-carboxylates were synthesised

Preparation of alkyl-substituted indoles in the benzene portion. Part 15. Asymmetric synthesis of (+)-duocarmycin SA using novel procedure for preparation of hydroxyindoles

Muratake, Hideaki,Matsumura, Naoshige,Natsume, Mitsutaka

, p. 559 - 571 (2007/10/03)

An asymmetric total synthesis of natural (+)-duocarmycin SA (1) starting from L-malic acid (7) was achieved as shown in Chart 5, establishing firmly the absolute configuration of 1. In order to find suitable reaction conditions for the key step, i.e., the formation of an alkoxyindole derivative, model compounds 9 and 40 were synthesized and two acetalization conditions using i) 2-ethyl-2-methyl-1,3-dioxane and boron trifluoride etherate, and ii) 1,3-bis(trimethylsilyloxy)propane and trimethylsilyl trifiate were found to be effective. The former conditions were successfully applied to the total synthesis and 49b was prepared from 48 in 54% yield. Further elaborations including i) Curtius rearrangement of 53b to 56, and it) cleavage of the primary benzyloxy group in the presence of the secondary one in its close vicinity (56→57) led to the relay compound 62, whose conversion to 1 has already been accomplished.

Synthesis of duocarmycin SA by way of methyl 4-(Methoxycarbonyl)oxy-3H- pyrrolo[3,2-f]quinoline-2-carboxylate as a tricyclic heteroaromatic intermediate

Muratake, Hideaki,Tonegawa, Miyuki,Natsume, Mitsutaka

, p. 400 - 412 (2007/10/03)

Formal syntheses of (±)-duocarmycin SA, natural (+)-duocarmycin SA and unnatural (-)-duocarmycin SA were accomplished by way of a tricyclic heteroaromatic compound 10b. For the preparation of 10, an N-oxide route aiming at a process 20 in Chart 3 was first investigated by synthesizing 19, derived from Stille coupling products 13 between bromopyrrole 7a and 3- (tributylstannyl)pyridines 12, but without success. As the second approach, Stille coupling products 9a-c were prepared by condensation between 7a and 2- substituted 3-(trialkylstannyl)pyridines 8a-f. Both 9b and 35, derived from 9c, were converted to their silyl enol ethers and then subjected to a palladium-catalyzed methyl ketone-arylation reaction in the presence of tributyltin fluoride and lithium chloride, affording 10a and 10b in excellent yields, especially from 35. Application to 10b of three successive operations, i.e., i) partial reduction of 10b to dihydropyridine derivatives 11a and 11b, ii) dihydroxylation of the double bonds formed to give 58 and 59, and iii) reductive elimination of the hydroxy groups adjacent to the nitrogen function and the aromatic ring, afforded 6 in fairly good yield. Compound 6 was readily converted to relay compounds 64 and 67, completing total syntheses of (±)-, (+)-, and (-)-duocarmycin SA. Both Sharpless asymmetric dihydroxylation (AD) and Jacobsen's asymmetric epoxidation were applied to 11a and 11b. At the best, 81% ee was observed in the AD reaction of 11a using 2,5-diphenyl-4,6-bis(9-O-dihydroquinyl)pyrimidine [(DHQ)2PYR], but the resulting 58 possessed an unnatural absolute configuration.

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