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1,4-Dioxa-8-azaspiro[4.5]decane, 8-(phenylMethyl)-, hydrochloride is a complex organic compound with the chemical formula C15H20ClNO2. It is a derivative of 1,4-dioxa-8-azaspiro[4.5]decane, featuring a phenylmethyl group attached to the 8-position and a hydrochloride ion as a counterion. 1,4-Dioxa-8-azaspiro[4.5]decane, 8-(phenylMethyl)-, hydrochloride is known for its potential applications in pharmaceutical research, particularly as a building block for the synthesis of various drugs and medicinal agents. Its unique structure, which includes a spiro ring system with oxygen and nitrogen atoms, contributes to its chemical properties and reactivity. The hydrochloride salt form enhances its solubility in aqueous environments, which can be beneficial for certain chemical reactions or pharmaceutical formulations.

4040-62-4

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4040-62-4 Usage

Type of Compound

Spiro compound

Use

Pharmaceutical intermediate

Structural Arrangement

Unique arrangement of atoms

Synthesis

Often synthesized for drug development

Hydrochloride Salt Form

Enhances solubility and stability

Phenylmethyl Group

Provides functional versatility

Modifications

Allows for property tailoring for drug development

Importance

Important intermediate in pharmaceutical industry

Potential Applications

Diverse potential applications in drug development

Check Digit Verification of cas no

The CAS Registry Mumber 4040-62-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,0,4 and 0 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4040-62:
(6*4)+(5*0)+(4*4)+(3*0)+(2*6)+(1*2)=54
54 % 10 = 4
So 4040-62-4 is a valid CAS Registry Number.

4040-62-4Downstream Products

4040-62-4Relevant academic research and scientific papers

10-(Piperidin o-alkyl)-phenothiazines

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, (2008/06/13)

Novel 10-(piperidino-alkyl)-phenothiazines of the formula STR1 wherein X is selected from the group consisting of hydrogen, chlorine, --CF3, --OCH3 and SCH3, B and R are individually selected from the group consisting of hydrogen and alkyl of 1 to 4 carbon atoms, Z' is selected from the group consisting of hydrogen and alkyl of 1 to 10 carbon atoms, p is 0 or 1, n is 0, 1 or 2 and A is selected from the group consisting of hydrogen, --COOR2 and --COR1, R2 is linear alkyl of 1 to 15 carbon atoms and R1 is selected from the group consisting of alkyl of 1 to 18 carbon atoms optionally containing a double bond or --O-- and a polymethoxyphenyl and their non-toxic, pharmaceutically acceptable acid addition salts having neuroleptic, analgesic, spasmolytic and antihistaminic activity and their preparation and novel intermediates.

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