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Home › Product Catalog › 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl)

2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl)

CAS 5918-81-0C22H22N2O4SMW 410.5

2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl) (CAS 5918-81-0) — formula C22H22N2O4S, molecular weight 410.5; category organic chemicals.

Product Description

2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl) (CAS 5918-81-0) is a organic chemicals. Its molecular formula C22H22N2O4S comprises 22 C, 22 H, 2 N, 4 O, 1 S atoms. Its molecular weight is about 410.5. Reported physicochemical data: LogP about 4. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number5918-81-0
Molecular FormulaC22H22N2O4S
Molecular Weight410.5
LogP4
Applications2-methylimidazo[1, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryOrganic Chemicals

Applications

Documented applications: 2-methylimidazo[1, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Technical Profile

What this product is

2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl) is a carbon-based organic compound with CAS registry number 5918-81-0 and molecular formula C22H22N2O4S (molecular weight 410.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5918-81-0

Its molecular formula C22H22N2O4S comprises 22 C, 22 H, 2 N, 4 O, 1 S atoms.

Also known as: 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl) · 2-甲基咪唑并[1,2-A]吡啶-5-胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl)?

The CAS registry number of 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl) is 5918-81-0.

What is the molecular formula and molecular weight of 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl)?

Molecular formula C22H22N2O4S, molecular weight 410.5.

What other names is 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl) known by?

It is also registered under: 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl), 2-甲基咪唑并[1,2-A]吡啶-5-胺.

What are the documented applications of 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl)?

Recorded applications: 2-methylimidazo[1, agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl) belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2-methylimidazo[1,2-a]pyridin-5-amine(SALTDATA: HCl) (CAS 5918-81-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number5918-81-0
PubChem CID1278092
Molecular FormulaC22H22N2O4S
IUPAC Name3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide

Computed descriptors

Molecular Weight410.5
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass410.13002836
Monoisotopic Mass410.13002836
Topological Polar Surface Area92.9
Heavy Atom Count29

Synonyms and trade names

3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide; CBMicro_037176; Cambridge id 5918810; Oprea1_333586; SCHEMBL6403077; DTXSID20361589; STL170133; AKOS003790747; ST018774; BIM-0037200.P001; AG-205/32680028; 3-[(4-methoxyanilino)sulfonyl]-4-methyl-N-(2-methylphenyl)benzamide; (3-{[(4-methoxyphenyl)amino]sulfonyl}-4-methylphenyl)-N-(2-methylphenyl)carbox amide; 3-[(4-METHOXYANILINO)SULFONYL]-4-METHYL-N~1~-(2-METHYLPHENYL)BENZAMIDE; 330646-75-8

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-甲基咪唑并[1,2-A]吡啶-5-胺

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