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906369-10-6

(6R)-3α-benzenesulfonyloxy-6β-acetoxytropane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 906369-10-6 Structure

  • Basic information

    1. Product Name: (6R)-3α-benzenesulfonyloxy-6β-acetoxytropane
    2. Synonyms: (6R)-3α-benzenesulfonyloxy-6β-acetoxytropane
    3. CAS NO:906369-10-6
    4. Molecular Formula:
    5. Molecular Weight: 339.412
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 906369-10-6.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: (6R)-3α-benzenesulfonyloxy-6β-acetoxytropane(CAS DataBase Reference)
    10. NIST Chemistry Reference: (6R)-3α-benzenesulfonyloxy-6β-acetoxytropane(906369-10-6)
    11. EPA Substance Registry System: (6R)-3α-benzenesulfonyloxy-6β-acetoxytropane(906369-10-6)

  • 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: 906369-10-6(Hazardous Substances Data)

906369-10-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 906369-10-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,6,3,6 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 906369-10:
(8*9)+(7*0)+(6*6)+(5*3)+(4*6)+(3*9)+(2*1)+(1*0)=176
176 % 10 = 6
So 906369-10-6 is a valid CAS Registry Number.

906369-10-6Downstream Products

906369-10-6Relevant articles and documents

The absolute configuration plays an important role in muscarinic activity of BGT-A and its analogs

Niu, Yin-Yao,Zhu, Liang,Cui, Yong-Yao,Liu, Hui-Zhong,Chen, Hong-Zhuan,Lu, Yang

, p. 10251 - 10256 (2008)

Both enantiomers of 2, 3, and 4, three bioactive analogs of muscarinic agonist BGT-A were prepared respectively and underwent functional studies and radioreceptor binding assays. 6S enantiomers of 2, 3, and 4 showed obvious muscarinic activity, while 6R ones elicited little muscarinic activity by functional studies. Besides, the affinity of 6S enantiomers of 2, 3, and 4 was greatly larger than that of their 6R enantiomers respectively. All these pharmalogical results indicated the 6S configuration was beneficial for the active BGT-A analogs to bind with the muscarinic receptors. The finding was in good agreement with our previous SAR study to BGT-A and its active analogs by computational approach. The understanding to the relationship between muscarinic activity and absolute configuration will provide the basis for successive screening of BGT-A analogs as effective muscarinic agonists or antagonists in clinical use.

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