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2-azaspirononan-1-one, also known as 2-AS-1-one, is a synthetic chemical compound characterized by its unique spiroketone structure. It has garnered attention for its potential as a psychoactive drug, exhibiting anxiolytic and sedative effects, and is chemically akin to the spiro compounds present in some pharmaceuticals. Despite its promising properties, its psychoactive nature has led to its classification as a controlled substance in certain jurisdictions, necessitating further research and clinical trials to delineate its full spectrum of applications and associated risks.

1004-51-9

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1004-51-9 Usage

Uses

Used in Pharmaceutical Industry:
2-azaspirononan-1-one is used as a potential psychoactive drug for its anxiolytic and sedative effects, making it a candidate for the treatment of anxiety and sleep disorders. Its ability to modulate mood and promote relaxation positions it as a potential therapeutic agent in the management of stress-related conditions.
Used in Research and Development:
In the scientific community, 2-AS-1-one serves as a subject of investigation for understanding the mechanisms of action of psychoactive compounds. Its unique structure and effects on the central nervous system provide valuable insights into the development of novel therapeutics for neurological and psychiatric disorders.

Check Digit Verification of cas no

The CAS Registry Mumber 1004-51-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,0 and 4 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1004-51:
(6*1)+(5*0)+(4*0)+(3*4)+(2*5)+(1*1)=29
29 % 10 = 9
So 1004-51-9 is a valid CAS Registry Number.

1004-51-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Azaspiro[4.4]nonan-1-one

1.2 Other means of identification

Product number -
Other names 3,3-Tetramethylenpyrrolidin-2-on

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1004-51-9 SDS

1004-51-9Downstream Products

1004-51-9Relevant academic research and scientific papers

SSAO INHIBITORS AND USE THEREOF

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, (2021/05/07)

Provided are a compound of formula (I') or (I), a pharmaceutically acceptable salt, hydrate, solvate, prodrug, stereoisomer, or tautomer thereof, which modulates the activity of SSAO, a pharmaceutical composition comprising a compound of formula (I') or (I), and a method of treating or preventing a disease in which SSAO plays a role.

HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND

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Paragraph 0127; 0129-0130, (2020/12/10)

ABSTRACT The present invention relates to a CSF1R inhibitor, and in particular to a highly active CSF1R inhibitor compound having the structure of formula (I). Said compound of the present invention has high inhibitory activity on CSF1R.

N-(AZAARYL)CYCLOLACTAM-1-CARBOXAMIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF

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Paragraph 0143; 0284; 0285, (2020/03/23)

An N-(azaaryl)cyclolactam-1-carboxamide derivative having a structure of formula (I), a preparation method therefor, and a use thereof are disclosed in the application. Each substituent are defined in the specification and claims. The series of compounds of the application can be widely applied in the preparation of drugs for treating cancer, tumor, autoimmune disease, metabolic disease or metastatic disease, particularly for treating ovarian cancer, pancreatic cancer, prostate cancer, breast cancer, cervical cancer, glioblastoma, multiple myeloma, metabolic disease, neurodegenerative disease, primary tumor site metastasis or osseous metastasis cancer, and are expected to be developed into a new generation of CSF-1R inhibitor drugs.

3,3-Dialkyl- and 3-alkyl-3-benzyl-substituted 2-pyrrolidinones: A new class of anticonvulsant agents

Reddy, P. Amruta,Hsiang, Bonnie C. H.,Latifi, Tammy N.,Hill, Matthew W.,Woodward, Karen E.,Rothman, Steven M.,Ferrendelli, James A.,Covey, Douglas F.

, p. 1898 - 1906 (2007/10/03)

A series of 3,3-dialkyl- and 3-alkyl-3-benzyl-substituted 2- pyrrolidinones (lactams) have been prepared and evaluated for their anticonvulsant activities. In the pentylenetetrazole mouse seizure model, 3,3-diethyl lactam 7c and 3-benzyl-3-ethyl lactam 7j

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