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Home › Product Catalog › 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-

1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-

CAS 86283-81-0C21H33NO3MW 347.5

1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- (CAS 86283-81-0) — formula C21H33NO3, molecular weight 347.5; category organic chemicals.

Product Description

1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- (CAS 86283-81-0) is a chemical raw material in the organic chemicals category. Its molecular formula C21H33NO3 comprises 21 C, 33 H, 1 N, 3 O atoms. Its molecular weight is about 347.5. Reported physicochemical data: LogP about 3.8. 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 Number86283-81-0
Molecular FormulaC21H33NO3
Molecular Weight347.5
LogP3.8
CategoryOrganic Chemicals

Technical Profile

What this product is

1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- is a carbon-based organic compound with CAS registry number 86283-81-0 and molecular formula C21H33NO3 (molecular weight 347.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86283-81-0

Its molecular formula C21H33NO3 comprises 21 C, 33 H, 1 N, 3 O atoms.

Also known as: 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- · (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-三甲基-2-氧代十六氢-1H-茚并[5,4-f]喹啉-7-羧酸甲酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-?

The CAS registry number of 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- is 86283-81-0.

What is the molecular formula and molecular weight of 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-?

Molecular formula C21H33NO3, molecular weight 347.5.

What other names is 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- known by?

It is also registered under: 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-三甲基-2-氧代十六氢-1H-茚并[5,4-f]喹啉-7-羧酸甲酯.

Which category does 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- 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 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- (CAS 86283-81-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number86283-81-0
PubChem CID22872563
Molecular FormulaC21H33NO3
IUPAC Namemethyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylate

Computed descriptors

Molecular Weight347.5
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass347.24604391
Monoisotopic Mass347.24604391
Topological Polar Surface Area46.6
Heavy Atom Count25

Synonyms and trade names

86283-81-0; SCHEMBL4454377; CHEMBL2298587; CS-M2212; MFCD26960993; AKOS037650322; CS-14634; PD162632; C12604; F863777

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-三甲基-2-氧代十六氢-1H-茚并[5,4-f]喹啉-7-羧酸甲酯

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