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1034266-09-5

C21H29N3O3S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1034266-09-5 Structure

  • Basic information

    1. Product Name: C21H29N3O3S
    2. Synonyms:
    3. CAS NO:1034266-09-5
    4. Molecular Formula:
    5. Molecular Weight: 403.546
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1034266-09-5.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: C21H29N3O3S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C21H29N3O3S(1034266-09-5)
    11. EPA Substance Registry System: C21H29N3O3S(1034266-09-5)

  • 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: 1034266-09-5(Hazardous Substances Data)

1034266-09-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1034266-09-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,4,2,6 and 6 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1034266-09:
(9*1)+(8*0)+(7*3)+(6*4)+(5*2)+(4*6)+(3*6)+(2*0)+(1*9)=115
115 % 10 = 5
So 1034266-09-5 is a valid CAS Registry Number.

1034266-09-5Downstream Products

1034266-09-5Relevant articles and documents

Preparation of piperazine derivatives as 5-HT7 receptor antagonists

Yoon, Juhee,Yoo, Eun A,Kim, Ji-Yeon,Pae, Ae Nim,Rhim, Hyewhon,Park, Woo-Kyu,Kong, Jae Yang,Park Choo, Hea-Young

, p. 5405 - 5412 (2008)

Twenty-four compounds of 4-methoxy-N-[3-(4-substituted phenyl-piperazine-1-yl)propyl] benzene sulfonamides and N-[3-(4-substituted phenyl-piperazine-1-yl)propyl] naphthyl sulfonamides were prepared and evaluated as 5-HT7 receptor antagonists. Most of the compounds showed the IC50 values of 12-580 nM. Four methyl branched analogues were also obtained, but the activity for methyl branched analogues was almost same as its straight chain congeners. Among the synthesized compounds, 3c showed a good activity on 5-HT7 receptors and a good selectivity on 5-HT1a, 5-HT2a, 5-HT2c, and 5-HT6 receptors.

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