1-(6-bromo-2-pyridinyl)-1-pentanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
638214-07-0
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Basic information
- Product Name: 1-(6-bromo-2-pyridinyl)-1-pentanone
- Synonyms: 1-(6-bromo-2-pyridinyl)-1-pentanone
- CAS NO:638214-07-0
- Molecular Formula:
- Molecular Weight: 242.115
- EINECS: N/A
- Product Categories: N/A
- Mol File: 638214-07-0.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 314.1±27.0 °C(Predicted)
- Flash Point: N/A
- Appearance: N/A
- Density: 1.345±0.06 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1-(6-bromo-2-pyridinyl)-1-pentanone(CAS DataBase Reference)
- NIST Chemistry Reference: 1-(6-bromo-2-pyridinyl)-1-pentanone(638214-07-0)
- EPA Substance Registry System: 1-(6-bromo-2-pyridinyl)-1-pentanone(638214-07-0)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 638214-07-0(Hazardous Substances Data)
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638214-07-0 Usage
Type of Compound
Ketone derivative of the heterocyclic compound pyridineStructural Feature
Contains a bromine atom at the 6th position of the pyridinyl groupIndustry Usage
Pharmaceutical industry as an intermediate for the synthesis of various pharmaceutical drugsApplication
Building block in the synthesis of biologically active compounds and pharmaceuticalsResearch and Development
Used for the production of new drugs and medical treatmentsProperty Dependence
Precise properties and applications depend on the specific use case and the context in which it is being used.Check Digit Verification of cas no
The CAS Registry Mumber 638214-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,3,8,2,1 and 4 respectively; the second part has 2 digits, 0 and 7 respectively.Calculate Digit Verification of CAS Registry Number 638214-07:
(8*6)+(7*3)+(6*8)+(5*2)+(4*1)+(3*4)+(2*0)+(1*7)=150
150 % 10 = 0
So 638214-07-0 is a valid CAS Registry Number.
638214-07-0Upstream product
638214-07-0Downstream Products
- 638214-88-7 ethyl (2E)-3-{3-(methyloxy)-5-(2-propen-1-yl)-4-[(1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}-2-propenoate
- 638214-92-3 (2E)-3-{3-(2-propen-1-yl)-4-[(1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl} pentyl)oxy]phenyl}-2-propenoic acid
- 638214-99-0 Ethyl 3-{3-chloro-5-(methyloxy)-4-[((1S)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}propanoate
- 638214-89-8 ethyl (2E)-3-{3-(2-propen-1-yl)-4-[(1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl} pentyl)oxy]phenyl}-2-propenoate
- 638214-90-1 ethyl (2E)-3-{3-(ethyloxy)-4-[(1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl} pentyl)oxy]phenyl}-2-propenoate
- 638214-94-5 (2E)-3-{3-(ethyloxy)-4-[(1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl} pentyl)oxy]phenyl}-2-propenoic acid
- 638214-87-6 ethyl (2E)-3-{3,5-dimethyl-4-[(1-{6-[4-(trifluoromethyl) phenyl]-2-pyridinyl}pentyl)oxy]phenyl}-2-propenoate
- 638215-05-1 ethyl (2E)-3-{3-chloro-4-[((1R)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}-2-propenoate
- 638215-07-3 ethyl (2E)-3-{3-chloro-4-[((1S)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}-2-propenoate
- 638214-93-4 (2E)-3-{3-(2-propen-1-yl)-4-[(1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl} pentyl)oxy]phenyl}-2-propenoic acid
- 638214-36-5 ethyl ({2-methyl-4-[((1R)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}oxy)acetate
- 638214-35-4 ethyl ({2-methyl-4-[((1S)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}oxy)acetate
- 638215-04-0 ethyl (2E)-3-{2-chloro-4-[((1R)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}-2-propenoate
- 638215-06-2 ethyl (2E)-3-{2-chloro-4-[((1S)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}-2-propenoate
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1-(6-bromo-2-pyridinyl)-1-pentanone
