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1'-(tert-butyloxycarbonyl)-4-chlorospiro[indoline-3,4'-piperidine]-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1707602-35-4

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1707602-35-4 Usage

Chemical structure

A spiro-piperidine ring system with a tert-butyloxycarbonyl group and a chlorine atom.

Biological activities

Exhibits anti-inflammatory, antiviral, and analgesic properties.

Protective group

Contains a tert-butyloxycarbonyl group, which is commonly used to mask reactive functional groups and control chemical reactivity.

Pharmacological properties

The presence of a chlorine atom may impart additional pharmacological properties.

Potential applications

Has the potential to be used as a building block in the synthesis of novel drug candidates with diverse biological activities.

Further research

More research is needed to fully understand the pharmacological potential of 1'-(tert-butyloxycarbonyl)-4-chlorospiro[indoline-3,4'-piperidine]-2-one and its derivatives.

Check Digit Verification of cas no

The CAS Registry Mumber 1707602-35-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,7,0,7,6,0 and 2 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1707602-35:
(9*1)+(8*7)+(7*0)+(6*7)+(5*6)+(4*0)+(3*2)+(2*3)+(1*5)=154
154 % 10 = 4
So 1707602-35-4 is a valid CAS Registry Number.

1707602-35-4Downstream Products

1707602-35-4Relevant academic research and scientific papers

NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF

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Paragraph 0281; 0284, (2019/05/16)

Provided are 2-(piperidin-1-yl)pyrimidin-4(3H)-ones or pharmaceutically acceptable salts thereof, each characterized by having a 1,8-diazaspiro[4.5]deca-3-ene, 1-oxa-8-azaspiro[4.5]deca-3-ene, 2,8-diazaspiro[4.5]deca-3-ene, 2-oxa-8-azaspiro[4.5]deca-3-ene, 2,9-diazaspiro[5.5]undeca-3-ene, 1-oxa-9-azaspiro[5.5]undeca-3-ene, 1,9-diazaspiro[5.5]undeca-4-ene, or 3,9-diazaspiro[5.5]undeca-1-ene structure represented by the following general formula (1):

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