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methyl 1-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 869884-03-7 Structure
  • Basic information

    1. Product Name: methyl 1-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylate
    2. Synonyms: methyl 1-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylate
    3. CAS NO:869884-03-7
    4. Molecular Formula:
    5. Molecular Weight: 267.327
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 869884-03-7.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 1-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 1-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylate(869884-03-7)
    11. EPA Substance Registry System: methyl 1-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylate(869884-03-7)
  • 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: 869884-03-7(Hazardous Substances Data)

869884-03-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 869884-03-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,8,8 and 4 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 869884-03:
(8*8)+(7*6)+(6*9)+(5*8)+(4*8)+(3*4)+(2*0)+(1*3)=247
247 % 10 = 7
So 869884-03-7 is a valid CAS Registry Number.

869884-03-7Downstream Products

869884-03-7Relevant articles and documents

Synthesis and antimuscarinic properties of quinuclidin-3-yl 1,2,3,4-tetrahydroisoquinoline-2-carboxylate derivatives as novel muscarinic receptor antagonists

Naito, Ryo,Yonetoku, Yasuhiro,Okamoto, Yoshinori,Toyoshima, Akira,Ikeda, Ken,Takeuchi, Makoto

, p. 6597 - 6606 (2005)

In the course of continuing efforts to develop potent and bladder-selective muscarinic M3 receptor antagonists, quinuclidin-3-yl 1-aryl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate derivatives and related compounds were designed as conformationally restricted analogues of quinuclidin-3-yl benzhydrylcarbamate (8). Binding assays with rat muscarinic receptor subtypes revealed that the quinuclidin-3-yl 1-aryl-1,2,3,4- tetrahydroisoquinoline-2-carboxylate derivatives showed high affinities for the M3 receptor, and selectivity for the M3 receptor over the M2 receptor. Of these derivatives, (+)-(1S,3'R)-quinuclidin-3'-yl 1-phenyl-l,2,3,4-tetrahydroisoquinoline-2-carboxylate monohydrochloride (9b) exhibited almost the same inhibitory activity against bladder contraction to that of oxybutynin (1), and more than 10-fold selectivity for bladder contraction versus salivary secretion, demonstrating that 9b may be useful for the treatment of symptoms associated with overactive bladder without having side effects such as dry mouth.

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