109766-61-2

• 

• Basic information

  1. Product Name: jietacin A
  2. Synonyms: jietacin A;14-Methyl-1-(ethenyl-ONN-azoxy)pentadecan-8-one;Jietacine A
  3. CAS NO:109766-61-2
  4. Molecular Formula: C₁₈H₃₄N₂O₂
  5. Molecular Weight: 310.479
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 109766-61-2.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 433.1°C at 760 mmHg
  3. Flash Point: 215.7°C
  4. Appearance: /
  5. Density: 0.94g/cm³
  6. Vapor Pressure: 1.05E-07mmHg at 25°C
  7. Refractive Index: 1.479
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: jietacin A(CAS DataBase Reference)
  11. NIST Chemistry Reference: jietacin A(109766-61-2)
  12. EPA Substance Registry System: jietacin A(109766-61-2)

• 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: 109766-61-2(Hazardous Substances Data)

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• Downstream Products
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109766-61-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 109766-61-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,9,7,6 and 6 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 109766-61:
(8*1)+(7*0)+(6*9)+(5*7)+(4*6)+(3*6)+(2*6)+(1*1)=152
152 % 10 = 2
So 109766-61-2 is a valid CAS Registry Number.

InChI:InChI=1/C18H34N2O2/c1-4-20(22)19-16-12-7-5-6-10-14-18(21)15-11-8-9-13-17(2)3/h4,17H,1,5-16H2,2-3H3/b20-19-

109766-61-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name	ethenyl-(14-methyl-8-oxopentadecyl)imino-oxidoazanium

1.2 Other means of identification

Product number	-
Other names	Jietacin A

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:109766-61-2 SDS

109766-61-2Upstream product

• 119947-18-1 (Z)-7-<2-(6-methylheptyl)-1,3-dioxolan-2-yl>heptane-NNO-azoxy-2-ethene 
• 119947-06-7 7-<2-(6-methylheptyl)-1,3-dioxolan-2-yl>heptyl p-toluenesulfonate 
• 119947-17-0 (Z)-7-<2-(6-methylheptyl)-1,3-dioxolan-2-yl>heptane-NNO-azoxy-2-ethanol 
• 119947-11-4 methyl 6-<2-(7-acetamidoheptyl)-1,3-dioxolan-2-yl>hexanoate 
• 119947-15-8 N-<7-<2-(6-methylheptyl)-1,3-dioxolan-2-yl>heptyl>-N-nitrosoacetamide 
• 119947-16-9 (Z)-7-<2-(6-methylheptyl)-1,3-dioxolan-2-yl>heptane-NNO-azoxymethane 
• 119947-12-5 N-<7-<2-(6-hydroxy-6-methylheptyl)-1,3-dioxolan-2-yl>heptyl>acetamide 
• 119947-08-9 N-<7-<2-(6-methylheptyl)-1,3-dioxolan-2-yl>heptyl>acetamide 
• 119947-07-8 7-<2-(6-methylheptyl)-1,3-dioxolan-2-yl>heptylamine 
• 119947-05-6 7-<2-(6-methylheptyl)-1,3-dioxolan-2-yl>heptanol 
• 119947-04-5 1-hydroxy-14-methyl-8-pentadecanone 
• 119947-01-2 1-(6-methylheptyl)-1-cyclooctanone 
• 119947-02-3 1-(6-methylheptyl)-1-cyclooctene 
• 119947-03-4 14-methyl-1,8-pentadecandiol 

109766-61-2Downstream Products

109766-61-2Relevant articles and documents

Total Synthesis of the Azoxy Antibiotic Jietacin A

Giencke, Wolfgang,Ort, Oswald,Stark, Herbert

, p. 671 - 676 (2007/10/02)

The total synthesis of the azoxy antibiotic jietacin A (1) has been accomplished starting from cyclooctanone via a protected 14-methyl-8-oxopentadecylamine.

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