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126766-57-2

methyl 4-<(3,4-dichlorophenyl)acetyl>-3-(hydroxymethyl)-1-piperazinecarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 126766-57-2 Structure

  • Basic information

    1. Product Name: methyl 4-<(3,4-dichlorophenyl)acetyl>-3-(hydroxymethyl)-1-piperazinecarboxylate
    2. Synonyms: methyl 4-<(3,4-dichlorophenyl)acetyl>-3-(hydroxymethyl)-1-piperazinecarboxylate
    3. CAS NO:126766-57-2
    4. Molecular Formula:
    5. Molecular Weight: 361.225
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 126766-57-2.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: methyl 4-<(3,4-dichlorophenyl)acetyl>-3-(hydroxymethyl)-1-piperazinecarboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 4-<(3,4-dichlorophenyl)acetyl>-3-(hydroxymethyl)-1-piperazinecarboxylate(126766-57-2)
    11. EPA Substance Registry System: methyl 4-<(3,4-dichlorophenyl)acetyl>-3-(hydroxymethyl)-1-piperazinecarboxylate(126766-57-2)

  • 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: 126766-57-2(Hazardous Substances Data)

126766-57-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126766-57-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,7,6 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 126766-57:
(8*1)+(7*2)+(6*6)+(5*7)+(4*6)+(3*6)+(2*5)+(1*7)=152
152 % 10 = 2
So 126766-57-2 is a valid CAS Registry Number.

126766-57-2Relevant articles and documents

A potent new class of κ-receptor agonist: 4-Substituted 1-(arylacetyl)- 2-[(dialkylamino)methyl]piperazines

Naylor,Judd,Lloyd,Scopes,Hayes,Birch

, p. 2075 - 2083 (2007/10/02)

The synthesis of 4-substituted 1-(arylacetyl)-2- [(alkylamino)methyl]piperazines (10-22, 26, 27, and 30-33) and their activities as κ-opioid receptor agonists are described. This includes a range of 4-acyl and 4-carboalkoxy derivatives with the latter ser

Piperazine compounds

-

, (2008/06/13)

Compounds are disclosed of formula (I) STR1 wherein R1 represents --COR4, --CO2 R4 or --COCO2 R4 (where R4 represents a hydrogen atom or an unsubstituted or substituted C1-1

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