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(6aR,9R,10aR)-7-Methanesulfonyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-isopropyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (6aR,9R,10aR)-7-Methanesulfonyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-isopropyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide

    Cas No: 129882-32-2

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  • Jinan Finer Chemical Co., Ltd
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  • (6aR,9R,10aR)-7-Methanesulfonyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-isopropyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide

    Cas No: 129882-32-2

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  • CHANGYI CITY FENGRUN FINE CHEMICAL CO.,LTD
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  • 129882-32-2 Structure
  • Basic information

    1. Product Name: (6aR,9R,10aR)-7-Methanesulfonyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-isopropyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide
    2. Synonyms:
    3. CAS NO:129882-32-2
    4. Molecular Formula:
    5. Molecular Weight: 675.806
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129882-32-2.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: (6aR,9R,10aR)-7-Methanesulfonyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-isopropyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide(CAS DataBase Reference)
    10. NIST Chemistry Reference: (6aR,9R,10aR)-7-Methanesulfonyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-isopropyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide(129882-32-2)
    11. EPA Substance Registry System: (6aR,9R,10aR)-7-Methanesulfonyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-isopropyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide(129882-32-2)
  • 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: 129882-32-2(Hazardous Substances Data)

129882-32-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129882-32-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,8,8 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 129882-32:
(8*1)+(7*2)+(6*9)+(5*8)+(4*8)+(3*2)+(2*3)+(1*2)=162
162 % 10 = 2
So 129882-32-2 is a valid CAS Registry Number.

129882-32-2Downstream Products

129882-32-2Relevant articles and documents

9,10-DIHYDROERGOPEPTINES MODIFIED IN POSITION 6

Beran, Milos,Cerny, Antonin,Kuchar, Miroslav,Adamirova, Hana,Holubek, Jiri,et al.

, p. 819 - 832 (2007/10/02)

9,10-Dihydroergopeptines modified in position 6 (VII-XXIII) were prepared from 9,10-dihydroergotamine (I) and 9,10-dihydroergocristine (II) which were converted via corresponding 6-demethyl-6-cyano compounds III and IV to 6-demethyl-9,10-dihydroergotamine

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