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(S)-2-{(1R,3S,4aR,5R,8aS)-3-(tert-Butyl-diphenyl-silanyloxy)-7-methyl-5-[(R)-2-methyl-1-(2-nitro-phenylsulfanylmethyl)-propyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl}-propionic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (S)-2-{(1R,3S,4aR,5R,8aS)-3-(tert-Butyl-diphenyl-silanyloxy)-7-methyl-5-[(R)-2-methyl-1-(2-nitro-phenylsulfanylmethyl)-propyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl}-propionic acid

    Cas No: 831235-51-9

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  • (S)-2-{(1R,3S,4aR,5R,8aS)-3-(tert-Butyl-diphenyl-silanyloxy)-7-methyl-5-[(R)-2-methyl-1-(2-nitro-phenylsulfanylmethyl)-propyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl}-propionic acid

    Cas No: 831235-51-9

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  • 831235-51-9 Structure
  • Basic information

    1. Product Name: (S)-2-{(1R,3S,4aR,5R,8aS)-3-(tert-Butyl-diphenyl-silanyloxy)-7-methyl-5-[(R)-2-methyl-1-(2-nitro-phenylsulfanylmethyl)-propyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl}-propionic acid
    2. Synonyms: (S)-2-{(1R,3S,4aR,5R,8aS)-3-(tert-Butyl-diphenyl-silanyloxy)-7-methyl-5-[(R)-2-methyl-1-(2-nitro-phenylsulfanylmethyl)-propyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl}-propionic acid
    3. CAS NO:831235-51-9
    4. Molecular Formula:
    5. Molecular Weight: 700.027
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 831235-51-9.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)-2-{(1R,3S,4aR,5R,8aS)-3-(tert-Butyl-diphenyl-silanyloxy)-7-methyl-5-[(R)-2-methyl-1-(2-nitro-phenylsulfanylmethyl)-propyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl}-propionic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-2-{(1R,3S,4aR,5R,8aS)-3-(tert-Butyl-diphenyl-silanyloxy)-7-methyl-5-[(R)-2-methyl-1-(2-nitro-phenylsulfanylmethyl)-propyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl}-propionic acid(831235-51-9)
    11. EPA Substance Registry System: (S)-2-{(1R,3S,4aR,5R,8aS)-3-(tert-Butyl-diphenyl-silanyloxy)-7-methyl-5-[(R)-2-methyl-1-(2-nitro-phenylsulfanylmethyl)-propyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl}-propionic acid(831235-51-9)
  • 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: 831235-51-9(Hazardous Substances Data)

831235-51-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 831235-51-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,3,1,2,3 and 5 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 831235-51:
(8*8)+(7*3)+(6*1)+(5*2)+(4*3)+(3*5)+(2*5)+(1*1)=139
139 % 10 = 9
So 831235-51-9 is a valid CAS Registry Number.

831235-51-9Relevant articles and documents

Exploratory studies aimed at a synthesis of vinigrol. 4. Probe of possible means for direct connection of the side arms and of ring-contraction alternatives

Paquette, Leo A.,Liu, Zuosheng,Efremov, Ivan

, p. 514 - 518 (2007/10/03)

(Chemical Equation Presented) Attempts have been made to gain access to the vinigrol structural framework by way of three routes. These include reductive transannular cyclization, adaptation of the Ramberg-Baeckhand rearrangement, and deployment of the la

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