16499-64-2

• 

• Basic information

  1. Product Name: 4-chloro-6-(trifluoromethyl)quinazoline
  2. Synonyms: 4-chloro-6-(trifluoromethyl)quinazoline
  3. CAS NO:16499-64-2
  4. Molecular Formula: C₉H₄ClF₃N₂
  5. Molecular Weight: 232.59
  6. EINECS: N/A
  7. Product Categories: CHIRAL CHEMICALS
  8. Mol File: 16499-64-2.mol
  9. Article Data: 6

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 285.815 °C at 760 mmHg
  3. Flash Point: 126.657 °C
  4. Appearance: white or almost white power
  5. Density: 1.496 g/cm³
  6. Refractive Index: 1.558
  7. Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
  8. Solubility: N/A
  9. PKA: -0.01±0.30(Predicted)
  10. CAS DataBase Reference: 4-chloro-6-(trifluoromethyl)quinazoline(CAS DataBase Reference)
  11. NIST Chemistry Reference: 4-chloro-6-(trifluoromethyl)quinazoline(16499-64-2)
  12. EPA Substance Registry System: 4-chloro-6-(trifluoromethyl)quinazoline(16499-64-2)

• 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: 16499-64-2(Hazardous Substances Data)

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• 4-CHLORO-6-(TRIFLUOROMETHYL)QUINAZOLINE

  Cas No: 16499-64-2

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• 4-chloro-6-(trifluoromethyl)quinazolineCAS16499-64-2

  Cas No: 16499-64-2

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• Quinazoline,4-chloro-6-(trifluoromethyl)-

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• 4-chloro-6-(trifluoromethyl)quinazoline

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• 4-CHLORO-6-(TRIFLUOROMETHYL)QUINAZOLINE

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• 4-Chloro-6-(trifluoromethyl)quinazoline

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16499-64-2 Usage

General Description

4-chloro-6-(trifluoromethyl)quinazoline is a chemical compound with the molecular formula C9H5ClF3N3. It is a quinazoline derivative with a chlorine atom at the 4 position and a trifluoromethyl group at the 6 position. 4-chloro-6-(trifluoromethyl)quinazoline has potential applications in the pharmaceutical industry, particularly in the development of new drugs. It may also be used as a reagent in chemical synthesis or as a building block for the creation of other organic compounds. Additionally, its unique structure and properties make it of interest for research and development in the field of organic chemistry. Overall, 4-chloro-6-(trifluoromethyl)quinazoline has the potential for various applications in industry and research due to its distinctive chemical structure.

Check Digit Verification of cas no

The CAS Registry Mumber 16499-64-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,4,9 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 16499-64:
(7*1)+(6*6)+(5*4)+(4*9)+(3*9)+(2*6)+(1*4)=142
142 % 10 = 2
So 16499-64-2 is a valid CAS Registry Number.

InChI:InChI=1/C9H4ClF3N2/c10-8-6-3-5(9(11,12)13)1-2-7(6)14-4-15-8/h1-4H

16499-64-2Upstream product

• 16544-67-5 6-(trifluoromethyl)-3Η-quinazolin-4-one 
• 16544-67-5 6-(trifluoromethyl)quinazolin-4-ol 

16499-64-2Downstream Products

• 845797-43-5 benzyl (2S,3S)-3-hydroxy-2-(2-(6-(trifluoromethyl)quinazolin-4-ylamino)acetamido)hex-4-ynylcarbamate 
• 847999-52-4 C₂₅H₃₄F₃N₅O₂ 
• 847999-46-6 C₂₄H₃₂F₃N₅O 
• 1005180-67-5 N-(((1S,2S,5R)-5-methoxy-2-((3S)-2-oxo-3-((6-(trifluoromethyl)-4-quinazolinyl)amino)-1-pyrrolidinyl)cyclohexyl)methyl)acetamide 
• 1005180-36-8 N-((1R,2S,5R)-5-(methylamino)-2-((S)-2-oxo-3-((6-(trifluoromethyl)quinazolin-4-yl)amino)pyrrolidin-1-yl)cyclohexyl)acetamide 
• 1005181-45-2 tert-butyl (1R,3R,4S)-4-((S)-2-oxo-3-(6-(trifluoromethyl)quinazolin-4-ylamino)pyrrolidin-1-yl)-3-propionamidocyclohexylcarbamate 
• 1005181-01-0 4-phenoxy-6-(trifluoromethyl)quinazoline 
• 1005180-93-7 tert-butyl ((1R,3R,4S)-3-acetamido-4-((S)-2-oxo-3-((6-(trifluoromethyl)quinazolin-4-yl)amino)pyrrolidin-1-yl)cyclohexyl)carbamate 

16499-64-2Relevant articles and documents

Stereoselective Bulk Synthesis of CCR2 Antagonist BMS-741672: Assembly of an All-cis (S,R,R)-1,2,4-Triaminocyclohexane (TACH) Core via Sequential Heterogeneous Asymmetric Hydrogenations

Deerberg, Joerg,Prasad, Siva J.,Sfouggatakis, Chris,Eastgate, Martin D.,Fan, Yu,Chidambaram, Ramakrishnan,Sharma, Praveen,Li, Li,Schild, Richard,Müslehiddino?lu, Jale,Chung, Hyei-Jha,Leung, Simon,Rosso, Victor

, p. 1949 - 1966 (2017/02/10)

A concise bulk synthesis of stereochemically complex CCR2 antagonist BMS-741672 is reported. A distinct structural feature is the chiral all-cis 1,2,4-triaminocyclohexane (TACH) core, which was assembled through consecutive stereocontrolled heterogeneous

Cyclic derivatives as modulators of chemokine receptor activity

-

Page/Page column 41, (2008/06/13)

The present application describes modulators of MCP-1 of formula (I): or pharmaceutically acceptable salt forms thereof, useful for the treatment of rheumatoid arthritis, multiple sclerosis, atherosclerosis and asthma.

N-ALKYLATED DIAMINOPROPANE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY

-

Page/Page column 143, (2010/02/11)

The present application describes modulators of MCP-1 of formula (I), or pharmaceutically acceptable salt forms thereof, useful for the prevention of asthma, multiple sclerosis, artherosclerosis, and rheumatoid arthritis.

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