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(4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 131484-12-3 Structure
  • Basic information

    1. Product Name: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline
    2. Synonyms: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline
    3. CAS NO:131484-12-3
    4. Molecular Formula:
    5. Molecular Weight: 365.472
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 131484-12-3.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: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline(131484-12-3)
    11. EPA Substance Registry System: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline(131484-12-3)
  • 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: 131484-12-3(Hazardous Substances Data)

131484-12-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131484-12-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,4,8 and 4 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 131484-12:
(8*1)+(7*3)+(6*1)+(5*4)+(4*8)+(3*4)+(2*1)+(1*2)=103
103 % 10 = 3
So 131484-12-3 is a valid CAS Registry Number.

131484-12-3Downstream Products

131484-12-3Relevant articles and documents

A 3-D model for 5-HT(1A)-receptor agonists based on stereoselective methyl-substituted and conformationally restricted analogues of 8-hydroxy-2-(dipropylamino)tetralin

Mellin,Vallgarda,Nelson,Bjork,Yu,Anden,Csoregh,Arvidsson,Hacksell

, p. 497 - 510 (2007/10/02)

The enantiomers of cis- and trans-1,2,3,4,4a,5,10,10a-octahydro-9-hydroxy-1-propylbenzo[g] quinolines (10 and 11, respectively) and the enantiomers of trans-1,2,3,4,4a,5,6,10b-octahydro-10-hydroxy-4-propylbenzo[f] quinoline (12) have been synthesized and

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