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30827-51-1

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  • Pyridinium,1-[[5-chloro-2-(fluorosulfonyl)phenyl]methyl]-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-,bromide (1:1)

    Cas No: 30827-51-1

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  • Pyridinium,1-[[5-chloro-2-(fluorosulfonyl)phenyl]methyl]-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-,bromide (1:1) cas 30827-51-1

    Cas No: 30827-51-1

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  • Hangzhou Fandachem Co.,Ltd
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30827-51-1 Usage

Chemical structure

The compound has a pyridinium core with a benzyl group and an amine group with an acetyl group attached.

Functional groups

It contains a chlorine atom and a fluorosulfonyl group attached to the benzyl group.

Target enzyme

The compound is a potential inhibitor of acetylcholinesterase, an enzyme that breaks down the neurotransmitter acetylcholine.

Potential applications

It may have potential applications in the treatment of conditions such as Alzheimer's disease.

Binding affinity

The chemical structure suggests that it may have high binding affinity and potency for its target enzyme.

Development

It is a promising lead compound for further development as a therapeutic agent.

Molecular weight

456.7 g/mol

Appearance

The compound is likely to be a solid, based on its molecular weight and structure.

Solubility

The compound's solubility is not explicitly mentioned, but it may be soluble in organic solvents such as dimethyl sulfoxide (DMSO) or methanol, given its lipophilic nature.

Stability

The compound's stability is not explicitly mentioned, but it may be sensitive to hydrolysis or decomposition under certain conditions, such as high temperatures or in the presence of nucleophiles.

Synthesis

The synthesis of the compound is not described in the material provided, but it likely involves multiple steps, including the formation of the benzyl group, the attachment of the fluorosulfonyl group, and the formation of the acetylated amine group.

Purity

The purity of the compound is not mentioned, but it is important to consider when evaluating its potential as a therapeutic agent, as impurities may affect its efficacy and safety.

Toxicity

The toxicity of the compound is not mentioned, but it is an important factor to consider when evaluating its potential as a therapeutic agent, as it may have off-target effects or cause adverse reactions.

Pharmacokinetics

The pharmacokinetic properties of the compound, such as absorption, distribution, metabolism, and excretion, are not mentioned, but they are important factors to consider when evaluating its potential as a therapeutic agent.

Check Digit Verification of cas no

The CAS Registry Mumber 30827-51-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,8,2 and 7 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 30827-51:
(7*3)+(6*0)+(5*8)+(4*2)+(3*7)+(2*5)+(1*1)=101
101 % 10 = 1
So 30827-51-1 is a valid CAS Registry Number.

30827-51-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-chloro-2-[[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]pyridin-1-ium-1-yl]methyl]benzenesulfonyl fluoride,bromide

1.2 Other means of identification

Product number -
Other names -

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:30827-51-1 SDS

30827-51-1Upstream product

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