146389-09-5

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• Basic information

  1. Product Name: 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endo-
  2. Synonyms:
  3. CAS NO:146389-09-5
  4. Molecular Formula: C6H7BrO2
  5. Molecular Weight: 191.024
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 146389-09-5.mol
  9. Article Data: 0

• 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: 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endo-(CAS DataBase Reference)
  10. NIST Chemistry Reference: 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endo-(146389-09-5)
  11. EPA Substance Registry System: 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endo-(146389-09-5)

• 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: 146389-09-5(Hazardous Substances Data)

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• 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endo-

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• Kono Chem Co.,Ltd
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• 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endo- CAS No 146389-09-5

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• Shaanxi Mingqi Chemical Co., Ltd
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146389-09-5 Usage

Description

7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endois a bicyclic chemical compound with the molecular formula C8H11BrO. It features a bromine substituent at the 6th position and is classified as an endo isomer, meaning the bromine atom is on the same side of the ring as the hydroxyl group. 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endois utilized in organic synthesis and pharmaceutical research as a building block for creating various organic compounds. Additionally, it may have potential applications in medicinal chemistry and drug discovery.

Uses

Used in Organic Synthesis:
7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endois used as a building block in organic synthesis for the creation of various organic compounds. Its unique structure and bromine substituent make it a valuable intermediate in the synthesis of complex organic molecules.
Used in Pharmaceutical Research:
In pharmaceutical research, 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endois used as a starting material for the development of new drugs. Its chemical properties and reactivity can be exploited to design and synthesize bioactive molecules with potential therapeutic applications.
Used in Medicinal Chemistry:
7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endomay have potential applications in medicinal chemistry, where it can be used to explore the structure-activity relationships of bioactive compounds. Its unique structure and bromine substituent can provide insights into the design of new drugs with improved pharmacological properties.
Used in Drug Discovery:
In drug discovery, 7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 6-bromo-, endocan be employed as a lead compound for the identification of novel therapeutic agents. Its chemical properties and reactivity can be optimized to enhance its biological activity and selectivity, leading to the development of new drugs with improved efficacy and safety profiles.

Check Digit Verification of cas no

The CAS Registry Mumber 146389-09-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,6,3,8 and 9 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 146389-09:
(8*1)+(7*4)+(6*6)+(5*3)+(4*8)+(3*9)+(2*0)+(1*9)=155
155 % 10 = 5
So 146389-09-5 is a valid CAS Registry Number.

146389-09-5Upstream product

146389-09-5Downstream Products

• 128530-69-8 (+/-)-(1RS,4SR,6SR)-6-endo-benzyloxy-2-bromo-7-oxabicyclo<2.2.1>hept-2-ene 
• 146444-35-1 (1RS,2SR,4SR)-6-bromo-7-oxabicyclo<2.2.1>hept-5-en-2-endo-yl p-toluenesulfonate 
• 146352-63-8 benzyl N-benzyl,N-<(1RS,2RS,4SR)-6-bromo-7-oxabicyclo<2.2.1>hept-5-en-2-exo-yl>carbamate 
• 128503-19-5 (+/-)-(1RS,3SR,4SR,6SR)-6-endo-benzyloxy-2-oxo-7-oxabicyclo<2.2.1>hept-3-exo-yl acetate 
• 128503-18-4 (+/-)-(1RS,3SR,4SR,6SR)-6-endo-benzyloxy-3-exo-hydroxy-7-oxabicyclo<2.2.1>heptan-2-one 
• 128530-69-8 (1RS,4SR,6RS)-6-exo-benzyloxy-2-bromo-7-oxabicyclo<2.2.1>hept-2-ene 
• 146352-62-7 N-benzyl-N-<(1RS,2RS,4SR)-6-bromo-7-oxabicyclo<2.2.1>hept-5-en-2-exo-yl>amine 
• 146444-22-6 3-oxo-5-endo-p-toluenesulfonyl-7-oxabicyclo<2.2.1>hept-2-exo-yl acetate 
• 146444-34-0 5-exo-hydroxy-6-oxo-7-oxabicyclo<2.2.1>hept-2-endo-yl p-toluenesulfonate 

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