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1H-Inden-4-ol, 5-bromo-2,3-dihydro-, with the molecular formula C9H9BrO, is an organic compound characterized by the presence of a bromine atom and a hydroxyl group attached to a 1H-indene moiety. This versatile chemical entity is known for its potential biological activity and is widely utilized in organic synthesis and pharmaceutical research. Its unique structure and properties make it a promising candidate for applications in medicinal chemistry and drug discovery.

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  • 575504-23-3 Structure
  • Basic information

    1. Product Name: 1H-Inden-4-ol, 5-bromo-2,3-dihydro-
    2. Synonyms:
    3. CAS NO:575504-23-3
    4. Molecular Formula: C9H9BrO
    5. Molecular Weight:
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 575504-23-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-Inden-4-ol, 5-bromo-2,3-dihydro-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Inden-4-ol, 5-bromo-2,3-dihydro-(575504-23-3)
    11. EPA Substance Registry System: 1H-Inden-4-ol, 5-bromo-2,3-dihydro-(575504-23-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 575504-23-3(Hazardous Substances Data)

575504-23-3 Usage

Uses

Used in Organic Synthesis:
1H-Inden-4-ol, 5-bromo-2,3-dihydrois used as a building block in organic synthesis for the creation of more complex organic compounds. Its unique structure allows for various chemical reactions, enabling the development of novel molecules with potential applications in different fields.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 1H-Inden-4-ol, 5-bromo-2,3-dihydrois employed as a key intermediate in the synthesis of new drugs. Its potential biological activity and versatile structure make it a valuable tool for researchers working on the discovery and development of innovative therapeutic agents.
Used in Medicinal Chemistry:
1H-Inden-4-ol, 5-bromo-2,3-dihydrois utilized in medicinal chemistry for the design and optimization of drug candidates. Its unique structural features and potential biological activity contribute to the development of new compounds with improved pharmacological properties and therapeutic efficacy.
Used in Drug Discovery:
In the field of drug discovery, 1H-Inden-4-ol, 5-bromo-2,3-dihydroserves as a valuable starting point for the identification and optimization of new drug candidates. Its unique structure and properties facilitate the exploration of novel chemical space, leading to the discovery of promising therapeutic agents with potential applications in various diseases and conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 575504-23-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,5,5,0 and 4 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 575504-23:
(8*5)+(7*7)+(6*5)+(5*5)+(4*0)+(3*4)+(2*2)+(1*3)=163
163 % 10 = 3
So 575504-23-3 is a valid CAS Registry Number.

575504-23-3Upstream product

575504-23-3Relevant articles and documents

SULFONIMIDAMIDE COMPOUNDS AS NLRP3 MODULATORS

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Paragraph 0647, (2021/07/31)

Described herein are compounds of Formula (I), Formula (I-A), and Formula (I-B), solvates thereof, tautomers thereof, and pharmaceutically acceptable salts of the foregoing, Further described herein are methods of inhibiting NLRP3 using said compounds, and methods of and compositions useful in treating NLRP3-dependent disorders.

Discovery of novel indane derivatives as liver-selective thyroid hormone receptor β (TRβ) agonists for the treatment of dyslipidemia

Shiohara, Hiroaki,Nakamura, Tetsuya,Kikuchi, Norihiko,Ozawa, Tomonaga,Nagano, Ryuichi,Matsuzawa, Akane,Ohnota, Hideki,Miyamoto, Takahide,Ichikawa, Kazuo,Hashizume, Kiyoshi

experimental part, p. 3622 - 3634 (2012/07/27)

Thyromimetics that specifically target TRβ have been shown to reduce plasma cholesterol levels and avoid atherosclerosis through the promotion of reverse cholesterol transport in an animal model. We designed novel thyromimetics with high receptor (TRβ) and organ (liver) selectivity based on the structure of eprotirome (3) and molecular modeling. We found that indane derivatives are potent and dual-selective thyromimetics expected to avoid hypothyroidism in some tissues as well as heart toxicity. KTA-439 (29), a representative indane derivative, showed the same high human TRβ selectivity in a binding assay as 3 and higher liver selectivity than 3 in a cholesterol-fed rat model.

Novel Compounds

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Page/Page column 22-23, (2010/07/08)

The present invention discloses a novel thyroid like compounds of formula (I), wherein R1 R2, R3, R4 and Z are as defined in the specification, method for its preparation, composition containing such compounds and use of such compounds and composition as medicament. Further, compounds of formula (I) has significantly low binding affinity to thyroid receptors and thus considerably devoid of thyrotoxic effects. The invention also relates to the use of the compound of formula (I) for the preparation of a medicament for treating various disease conditions such as obesity, dyslipidemia, metabolic syndrome and co-morbidities associated with metabolic syndrome.

NOVEL THYROID HORMONE RECEPTOR LIGAND, MEDICINAL COMPOSITIONS CONTAINING THE SAME AND USE THEREOF

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Page 30, (2010/02/08)

The present invention provides a compound represented by general formula (I): . or pharmaceutically acceptable salts thereof, wherein W is O, S(O)m, CH2 and the like: R1 is halogen, lower alkyl, halo-lower alkyl, CN and th

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