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313674-08-7

methyl 2-chloro-4-piperidinobenzenecarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 313674-08-7 Structure

  • Basic information

    1. Product Name: methyl 2-chloro-4-piperidinobenzenecarboxylate
    2. Synonyms: methyl 2-chloro-4-piperidinobenzenecarboxylate;2-chloro-4-(piperidin-1-yl)benzoic acid methyl ester
    3. CAS NO:313674-08-7
    4. Molecular Formula: C13H16ClNO2
    5. Molecular Weight: 253.72464
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 313674-08-7.mol

  • Chemical Properties

    1. Melting Point: 37°
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: methyl 2-chloro-4-piperidinobenzenecarboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 2-chloro-4-piperidinobenzenecarboxylate(313674-08-7)
    11. EPA Substance Registry System: methyl 2-chloro-4-piperidinobenzenecarboxylate(313674-08-7)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 313674-08-7(Hazardous Substances Data)

313674-08-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 313674-08-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,3,6,7 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 313674-08:
(8*3)+(7*1)+(6*3)+(5*6)+(4*7)+(3*4)+(2*0)+(1*8)=127
127 % 10 = 7
So 313674-08-7 is a valid CAS Registry Number.

313674-08-7Relevant articles and documents

Preparation of (4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-ylidene)acetamide derivatives as novel arginine vasopressin V2 receptor agonists

Tsukamoto, Issei,Koshio, Hiroyuki,Akamatsu, Seijiro,Kuramochi, Takahiro,Saitoh, Chikashi,Yatsu, Takeyuki,Yanai-Inamura, Hiroko,Kitada, Chika,Yamamoto, Eisaku,Sakamoto, Shuichi,Tsukamoto, Shin-ichi

experimental part, p. 9524 - 9535 (2009/04/05)

The present work describes the discovery of novel series of (4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepine-5-ylidene)acetamide derivatives as arginine vasopressin (AVP) V2 receptor agonists. By replacing the amide juncture in YM-35278 with a direct ring connection gave compound 10a, which acts as a V2 receptor agonist. These studies provided the potent, orally active non-peptidic V2 receptor agonists 10a and 10j.

4,4-DIFLUORO-1,2,3,4-TETRAHYDRO-5H-1-BENZAZEPINE DERIVATIVES OR SALTS THEREOF

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Page 19; 22, (2008/06/13)

4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepine derivatives, which have excellent arginine vasopressin V2 activity and are useful for a drug for the treatment of central diabetes insipidus and/or nocturia.

Novel design of nonpeptide AVP V2 receptor agonists: Structural requirements for an agonist having 1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine as a template

Kondo,Ogawa,Shinohara,Kurimura,Tanada,Kan,Yamashita,Nakamura,Hirano,Yamamura,Mori,Tominaga,Itai

, p. 4388 - 4397 (2007/10/03)

The discovery of a series of nonpeptide arginine vasopressin V2 receptor agonists is described. After identifying the aniline derivative 8 as our lead compound from the metabolites of compound 7 that showed antidiuretic activity by po administr

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