107244-57-5

• 

• Basic information

  1. Product Name: 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI)
  2. Synonyms: 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI)
  3. CAS NO:107244-57-5
  4. Molecular Formula: C₉H₁₁NO₂
  5. Molecular Weight: 0
  6. EINECS: N/A
  7. Product Categories: ISOPROPYL
  8. Mol File: 107244-57-5.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI)(CAS DataBase Reference)
  10. NIST Chemistry Reference: 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI)(107244-57-5)
  11. EPA Substance Registry System: 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI)(107244-57-5)

• 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: 107244-57-5(Hazardous Substances Data)

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• 2,5-CYCLOHEXADIENE-1,4-DIONE,2-(ISOPROPYL)-,4-OXIME

  Cas No: 107244-57-5

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• 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI)

  Cas No: 107244-57-5

• No Data

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107244-57-5 Usage

Appearance

Colorless to pale yellow solid at room temperature

Stability

Stable under normal conditions

Uses

Reagent in organic synthesis, potential applications in pharmaceutical and agricultural industries, and research and development for new chemical compounds

Safety precautions

Can be harmful if ingested or inhaled, may cause irritation to the skin and eyes, handle with caution.

Check Digit Verification of cas no

The CAS Registry Mumber 107244-57-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,2,4 and 4 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 107244-57:
(8*1)+(7*0)+(6*7)+(5*2)+(4*4)+(3*4)+(2*5)+(1*7)=105
105 % 10 = 5
So 107244-57-5 is a valid CAS Registry Number.

107244-57-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI)

1.2 Other means of identification

Product number	-
Other names	2-isopropylbenzothiazole

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:107244-57-5 SDS

107244-57-5Upstream product

• 88-69-7 2-(1-methylethyl)phenol 

107244-57-5Downstream Products

• 107244-72-4 4-amino-2-<(diethylamino)methyl>-6-(1-methylethyl)phenol dihydrochloride 
• 107244-89-3 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-6-(1-methylethyl)phenol N^ω oxide 
• 107244-81-5 4-(7-Chloro-quinolin-4-ylamino)-2-diethylaminomethyl-6-isopropyl-phenol 
• 107244-64-4 N-(3-Diethylaminomethyl-4-hydroxy-5-isopropyl-phenyl)-acetamide 
• 13780-91-1 N-(4-Hydroxy-3-isopropyl-phenyl)-acetamide 
• 16750-66-6 2-iso-Propyl-4-aminophenol 

107244-57-5Relevant articles and documents

Discovery and SAR study of 3-(tert-butyl)-4-hydroxyphenyl benzoate and benzamide derivatives as novel farnesoid X receptor (FXR) antagonists

Song, Kebiao,Xu, Xing,Liu, Peng,Chen, Lili,Shen, Xu,Liu, Junhua,Hu, Lihong

, p. 6427 - 6436 (2015/10/05)

3-(tert-Butyl)-4-hydroxyphenyl 2,4-dichlorobenzoate (1) was discovered in our in-house high throughput screening as a moderate FXR antagonist. To improve the potency and the stability of the hit 1, forty derivatives were synthesized and SAR was systematically explored. The results turn out that replacing the 2,4-dichlorophenyl with 2,6-dichloro-4-amidophenyl shows great improvement in potency, replacing the benzoate with benzamide shows improvement in stability and slight declining of potency and 3-(tert-butyl)-4-hydroxyphenyl unit is essential in obtaining the FXR antagonistic activity.

Synthesis and antimalarial effects of 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-6- alkylphenols and their N(ω)-oxides

Kesten,Johnson,Werbel

, p. 906 - 911 (2007/10/02)

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