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CAS

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1268821-38-0

4'-(2-methoxyphenyl)spiro[indoline-1,1'-piperazin]-1-ium chloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1268821-38-0 Structure

  • Basic information

    1. Product Name: 4'-(2-methoxyphenyl)spiro[indoline-1,1'-piperazin]-1-ium chloride
    2. Synonyms: 4'-(2-methoxyphenyl)spiro[indoline-1,1'-piperazin]-1-ium chloride
    3. CAS NO:1268821-38-0
    4. Molecular Formula:
    5. Molecular Weight: 330.857
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1268821-38-0.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: 4'-(2-methoxyphenyl)spiro[indoline-1,1'-piperazin]-1-ium chloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4'-(2-methoxyphenyl)spiro[indoline-1,1'-piperazin]-1-ium chloride(1268821-38-0)
    11. EPA Substance Registry System: 4'-(2-methoxyphenyl)spiro[indoline-1,1'-piperazin]-1-ium chloride(1268821-38-0)

  • 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: 1268821-38-0(Hazardous Substances Data)

1268821-38-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1268821-38-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,8,8,2 and 1 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1268821-38:
(9*1)+(8*2)+(7*6)+(6*8)+(5*8)+(4*2)+(3*1)+(2*3)+(1*8)=180
180 % 10 = 0
So 1268821-38-0 is a valid CAS Registry Number.

1268821-38-0Downstream Products

1268821-38-0Relevant articles and documents

Synthesis and structure-analgesic activity relationships of a novel series of monospirocyclopiperazinium salts (MSPZ)

Lin, Song-Wen,Sun, Qi,Ge, Ze-Mei,Wang, Xin,Ye, Jia,Li, Run-Tao

, p. 940 - 943 (2011/03/21)

A series of monospirocyclopiperazinium salts were designed and synthesized to search for a peripherally-acting analgesic drug with low side effects. Extensive SAR studies revealed that a suitable NR2R3 was critical for the analgesic activity, which might be beneficial to expose the cationic nitrogen to bind to the receptor, and possibly interact with the receptor via π-π interaction. Introduction of substituting group on the N4-phenyl ring could improve the activity, and the best position was the 4-position. Compound 14n showed more potent analgesic activity (63%, 20 μM/kg, sc) and holds promise for development as a mechanically new analgesic drug.

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