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9-Fluorenone-1-carboxylic Acid - 98%, high purity , CAS No.1573-92-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
F156676
Grouped product items
SKU Size
Availability
Price Qty
F156676-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
F156676-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
F156676-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
F156676-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$140.90
F156676-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$632.90

Basic Description

Synonyms F0590 | MLS000849830 | SCHEMBL581124 | 9-Oxo-9H-fluorenecarboxylic acid | N11859 | 9-Oxo-9H-fluorene-1-carboxylicacid | 9H-Fluorenecarboxylic acid, 9-oxo- | 1,6-Dimesyl-D-mannitol | 9-oxofluorene-1-carboxylic acid | W511X6RP5R | CCG-236050 | NCGC00246664-
Specifications & Purity ≥98%
Shipped In Normal
Product Description

9-Fluorenone-1-carboxylic acid was used in preparation of (E)- and (Z)-isomers of twisted 1,1′-dibromobifluorenylidene.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Aryl ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - Aryl ketone - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available

Associated Targets(Human)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Mapt Microtubule-associated protein tau (6 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NS1 Nonstructural protein 1 (33327 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 9-oxofluorene-1-carboxylic acid
INCHI InChI=1S/C14H8O3/c15-13-10-5-2-1-4-8(10)9-6-3-7-11(12(9)13)14(16)17/h1-7H,(H,16,17)
InChIKey CBEFMGJHEKAMNI-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)C(=O)O
Isomeric SMILES C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)C(=O)O
WGK Germany 3
Molecular Weight 224.22
Beilstein 10(4)3038
Reaxy-Rn 2372638
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2372638&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number Certificate Type Date Item
H2407381 Certificate of Analysis Apr 15, 2024 F156676

Chemical and Physical Properties

Melt Point(°C) 195.0 to 200.0 °C
Molecular Weight 224.210 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 224.047 Da
Monoisotopic Mass 224.047 Da
Topological Polar Surface Area 54.400 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 349.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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