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Home › Product Catalog › 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate

6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate

CAS 53788-22-0C20H20ClN5O3S2MW 478.0

6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate (CAS 53788-22-0) — formula C20H20ClN5O3S2, molecular weight 478.0; category organic chemicals.

Product Description

6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate (CAS 53788-22-0) is a chemical raw material in the organic chemicals category. Its molecular formula C20H20ClN5O3S2 comprises 20 C, 20 H, 1 Cl, 5 N, 3 O, 2 S atoms. Its molecular weight is about 478.0. Reported physicochemical data: LogP about 2.4. 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 Number53788-22-0
Molecular FormulaC20H20ClN5O3S2
Molecular Weight478.0
LogP2.4
CategoryOrganic Chemicals

Technical Profile

What this product is

6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate is a carbon-based organic compound with CAS registry number 53788-22-0 and molecular formula C20H20ClN5O3S2 (molecular weight 478.0), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 53788-22-0

Its molecular formula C20H20ClN5O3S2 comprises 20 C, 20 H, 1 Cl, 5 N, 3 O, 2 S atoms.

Also known as: 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate · 6-(5-氯-1,8-萘啶-2-基)-2,3,6,7-四氢-7-氧代-5H-1,4-二硫代[2,3-c]吡咯-5-基4-甲基哌嗪-1-甲酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate?

The CAS registry number of 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate is 53788-22-0.

What is the molecular formula and molecular weight of 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate?

Molecular formula C20H20ClN5O3S2, molecular weight 478.0.

What other names is 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate known by?

It is also registered under: 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate, 6-(5-氯-1,8-萘啶-2-基)-2,3,6,7-四氢-7-氧代-5H-1,4-二硫代[2,3-c]吡咯-5-基4-甲基哌嗪-1-甲酸酯.

Which category does 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate 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 6-(5-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl 4-methylpiperazine-1-carboxylate (CAS 53788-22-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number53788-22-0
PubChem CID103838
Molecular FormulaC20H20ClN5O3S2
IUPAC Name[6-(5-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-methylpiperazine-1-carboxylate
UNII (FDA)NS00057728

Computed descriptors

Molecular Weight478.0
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass477.0696096
Monoisotopic Mass477.0696096
Topological Polar Surface Area129
Heavy Atom Count31

Synonyms and trade names

53788-22-0; EINECS 258-778-4; SCHEMBL11836581; DTXSID00968570; DB-229437; NS00057728

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 6-(5-氯-1,8-萘啶-2-基)-2,3,6,7-四氢-7-氧代-5H-1,4-二硫代[2,3-c]吡咯-5-基4-甲基哌嗪-1-甲酸酯

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