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Home › Product Catalog › Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester

Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester

CAS 2170746-99-1C20H26N4O3SMW 402.5

Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester (CAS 2170746-99-1) — formula C20H26N4O3S, molecular weight 402.5; category organic chemicals.

Product Description

Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester (CAS 2170746-99-1) is a chemical raw material in the organic chemicals category. Its molecular formula C20H26N4O3S comprises 20 C, 26 H, 4 N, 3 O, 1 S atoms. Its molecular weight is about 402.5. Reported physicochemical data: LogP about 3.7. 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 Number2170746-99-1
Molecular FormulaC20H26N4O3S
Molecular Weight402.5
LogP3.7
CategoryOrganic Chemicals

Technical Profile

What this product is

Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester is a carbon-based organic compound with CAS registry number 2170746-99-1 and molecular formula C20H26N4O3S (molecular weight 402.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2170746-99-1

Its molecular formula C20H26N4O3S comprises 20 C, 26 H, 4 N, 3 O, 1 S atoms.

Also known as: Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester · 曲拉西利中间体

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester?

The CAS registry number of Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester is 2170746-99-1.

What is the molecular formula and molecular weight of Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester?

Molecular formula C20H26N4O3S, molecular weight 402.5.

What other names is Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester known by?

It is also registered under: Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester, 曲拉西利中间体.

Which category does Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester 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 Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylic acid, 2'-(methylthio)-6'-oxo-, 1,1-dimethylethyl ester (CAS 2170746-99-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number2170746-99-1
PubChem CID138596701
Molecular FormulaC20H26N4O3S
IUPAC Nametert-butyl 4-methylsulfanyl-10-oxospiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-11-carboxylate
UNII (FDA)E594E3Z62K

Computed descriptors

Molecular Weight402.5
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass402.17256188
Monoisotopic Mass402.17256188
Topological Polar Surface Area103
Heavy Atom Count28

Synonyms and trade names

2170746-99-1; SCHEMBL20957567; SCHEMBL29886098; E594E3Z62K; H53802

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

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