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CAS

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932034-85-0

(S)-4-(2-amino-4-methyl-phenylamino)-3-(S)-hydroxy-Boc-piperidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 932034-85-0 Structure

  • Basic information

    1. Product Name: (S)-4-(2-amino-4-methyl-phenylamino)-3-(S)-hydroxy-Boc-piperidine
    2. Synonyms:
    3. CAS NO:932034-85-0
    4. Molecular Formula:
    5. Molecular Weight: 321.42
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 932034-85-0.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: (S)-4-(2-amino-4-methyl-phenylamino)-3-(S)-hydroxy-Boc-piperidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-4-(2-amino-4-methyl-phenylamino)-3-(S)-hydroxy-Boc-piperidine(932034-85-0)
    11. EPA Substance Registry System: (S)-4-(2-amino-4-methyl-phenylamino)-3-(S)-hydroxy-Boc-piperidine(932034-85-0)

  • 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: 932034-85-0(Hazardous Substances Data)

932034-85-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 932034-85-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,2,0,3 and 4 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 932034-85:
(8*9)+(7*3)+(6*2)+(5*0)+(4*3)+(3*4)+(2*8)+(1*5)=150
150 % 10 = 0
So 932034-85-0 is a valid CAS Registry Number.

932034-85-0Upstream product

932034-85-0Downstream Products

932034-85-0Relevant articles and documents

Potent, selective MCH-1 receptor antagonists

Erickson, Shawn D.,Banner, Bruce,Berthel, Steven,Conde-Knape, Karin,Falcioni, Fiorenza,Hakimi, Irina,Hennessy, Bernard,Kester, Robert F.,Kim, Kyungjin,Ma, Chun,McComas, Warren,Mennona, Francis,Mischke, Steven,Orzechowski, Lucy,Qian, Yimin,Salari, Hamid,Tengi, John,Thakkar, Kshitij,Taub, Rebecca,Tilley, Jefferson W.,Wang, Hong

, p. 1402 - 1406 (2008)

This paper describes the lead optimization of a new series of potent, selective, orally bioavailable, brain-penetrant MCH-1 receptor antagonists. A major focus of the work was to achieve a selectivity profile appropriate for in vivo efficacy studies and safety.

MCH receptor antagonists

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Page/Page column 5-6, (2008/06/13)

Provided herein are compounds of the formula (I): as well as pharmaceutically acceptable salts thereof, wherein the substituents are as those disclosed in the specification. These compounds, and the pharmaceutical compositions containing them, are useful for the treatment of obesity, hyperphagia, anxiety, depression and related disorders and diseases.

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