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(S)-6-aza-spiro[2.5]octan-4-ol hydrochloride, also known as SR-33557, is a chemical compound with potential pharmaceutical applications. It is a spiro compound, containing a unique eight-membered ring structure and a hydroxyl group. The hydrochloride salt form of (S)-6-aza-spiro[2.5]octan-4-ol hydrochloride is commonly used for research purposes and as a precursor for the synthesis of other pharmaceutical compounds.

1103501-89-8

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1103501-89-8 Usage

Uses

Used in Pharmaceutical Research:
(S)-6-aza-spiro[2.5]octan-4-ol hydrochloride is used as a research compound for its potential therapeutic properties in the development of new drugs.
Used in Cardiovascular Applications:
In the pharmaceutical industry, (S)-6-aza-spiro[2.5]octan-4-ol hydrochloride is used as a therapeutic agent for the treatment of cardiovascular diseases such as hypertension and heart failure, due to its ability to block certain receptors in the body.
Used in Neurodegenerative Disease Treatment:
(S)-6-aza-spiro[2.5]octan-4-ol hydrochloride is used as a potential treatment for neurodegenerative diseases, showing promise in managing the symptoms and progression of these conditions.
Used as an Analgesic:
In the field of pain management, (S)-6-aza-spiro[2.5]octan-4-ol hydrochloride is used as an analgesic, helping to alleviate pain and discomfort in patients.
Used in Synthesis of Other Pharmaceutical Compounds:
(S)-6-aza-spiro[2.5]octan-4-ol hydrochloride is used as a precursor in the synthesis of other pharmaceutical compounds, contributing to the development of a diverse range of medications.

Check Digit Verification of cas no

The CAS Registry Mumber 1103501-89-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,0,3,5,0 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1103501-89:
(9*1)+(8*1)+(7*0)+(6*3)+(5*5)+(4*0)+(3*1)+(2*8)+(1*9)=88
88 % 10 = 8
So 1103501-89-8 is a valid CAS Registry Number.

1103501-89-8Downstream Products

1103501-89-8Relevant academic research and scientific papers

DIAZEPAM DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTORS

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Page/Page column 50, (2011/05/06)

The invention is concerned with novel bicyclic compounds of Formula (I), wherein n, m, p, A, L, R1, R2, R3, R4, R5, R6, R7, R7, R8, R9 and R10 are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor and can be used as medicaments.

NOVEL HETEROCYCLYL COMPOUNDS

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Page/Page column 22, (2011/05/03)

The invention is concerned with novel bicyclic compounds of formula (I), wherein n, m, p, A, L, R1, R2, R3, R4, R5, R6, R7, R7, R8, R9, and R10 are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor may be used, for example, in the prevention and/or treatment of inflammatory diseases, particularly peripheral arterial occlusive diseases or atherothrombosis.

NOVEL HETEROCYCLYL COMPOUNDS

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Page/Page column 20, (2010/02/17)

The invention is concerned with novel heterocyclyl compounds of formula (I): wherein A, X, R3, R4, R5, R6, R7, R8, R9, R10, m, n and p are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor and may be used as medicaments.

NOVEL HETEROCYCLYL COMPOUNDS

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Page/Page column 19, (2010/02/17)

The invention is concerned with novel heterocyclyl compounds of formula (I) wherein A, X, Y1, Y2, Y3, R3, R4, R5, R6, R7, R8, R9, R10, m, n and p are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor and can be used as medicaments.

HETEROCYCLIC COMPOUNDS

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Page/Page column 20, (2009/02/11)

The invention is concerned with novel heterocyclyl compounds of formula (I) wherein A, X, Y, R3, R4, R5, R6, R7, R8, R9, R10, m and n are as herein defined, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor and can be used as medicaments.

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