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87069-33-8

Sarcocapnidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 87069-33-8 Structure

  • Basic information

    1. Product Name: Sarcocapnidine
    2. Synonyms: Sarcocapnidine;(12aS)-2,3,12,12aβ-Tetrahydro-6,9-dimethoxy-1-methyl-1H-[1]benzooxepino[2,3,4-ij]isoquinoline-8-ol;(12aS)-2,3,12,12aβ-Tetrahydro-6,9-dimethoxy-1-methyl-1H-[1]benzoxepino[2,3,4-ij]isoquinolin-8-ol
    3. CAS NO:87069-33-8
    4. Molecular Formula: C19H21NO4
    5. Molecular Weight: 327.37
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 87069-33-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 471.589°C at 760 mmHg
    3. Flash Point: 239.009°C
    4. Appearance: /
    5. Density: 1.24g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.605
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Sarcocapnidine(CAS DataBase Reference)
    11. NIST Chemistry Reference: Sarcocapnidine(87069-33-8)
    12. EPA Substance Registry System: Sarcocapnidine(87069-33-8)

  • 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: 87069-33-8(Hazardous Substances Data)

87069-33-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87069-33-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,0,6 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 87069-33:
(7*8)+(6*7)+(5*0)+(4*6)+(3*9)+(2*3)+(1*3)=158
158 % 10 = 8
So 87069-33-8 is a valid CAS Registry Number.
InChI:InChI=1/C19H21NO4/c1-20-9-8-11-4-7-15(23-3)19-16(11)13(20)10-12-5-6-14(22-2)17(21)18(12)24-19/h4-7,13,21H,8-10H2,1-3H3

87069-33-8Relevant articles and documents

DEMETHYLATIONS IN THE CULARINE SERIES

Lera, Angel Rodriquez de,Villaverde, Carmen,Castedo, Luis

, p. 109 - 113 (2007/10/02)

Selective demethylation in 7,4',5'-substituted cularine compounds can be achieved under two different sets of conditions (acidic and nucleophilic).Less satisfactory results are obtained in the 7,3',4'-substituted analogs.

NEW PHENOLIC ISOCULARINE AND BENZYLISOQUINOLINE ALKALOIDS AND THEIR BIOGENETIC RELATIONSHIP

Boente, J.M.,Castedo, L.,Cuadros, R.,Lera, A. Rodriguez de,Saa, J.M.,et al.

, p. 2303 - 2306 (2007/10/02)

The first three phenolic isocularines and the first diphenolic 7,8,3',4'-tetraoxygenated tetrahydrobenzylisoquinoline were isolated from Sarcocapnos crassifolia.A pathway for the biogenesis of cularine is considered.

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