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3-bromo-6-(trifluoromethyl)pyridine-2-carbaldehyde - 97%, high purity , CAS No.1227573-28-5

COA

Grade & Purity:

≥97%

Cas Number: 1227573-28-5
Molecular Weight: 254
PubChem CID: 118704033

In stock

Item Number

B627549

Grouped product items
SKU	Size	Availability	Price
B627549-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$294.90
B627549-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$489.90
B627549-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$699.90
B627549-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90

Basic Description

Synonyms	3-bromo-6-(trifluoromethyl)picolinaldehyde \| 1227573-28-5 \| 3-bromo-6-(trifluoromethyl)pyridine-2-carbaldehyde \| AMY3154 \| MFCD16606525 \| C13936 \| EN300-6508488
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Pyridinecarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Pyridinecarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Pyridinecarboxylic acids and derivatives
Alternative Parents	Pyridine carboxaldehydes Polyhalopyridines Aryl-aldehydes 2-halopyridines Vinylogous halides Secondary ketimines Heteroaromatic compounds Vinyl bromides Propargyl-type 1,3-dipolar organic compounds Bromoalkenes Azacyclic compounds Organopnictogen compounds Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyridine carboxylic acid or derivatives - Polyhalopyridine - 2-pyridine carboxaldehyde - 2-halopyridine - Aryl-aldehyde - Heteroaromatic compound - Vinylogous halide - Secondary ketimine - Ketimine - Azacycle - Bromoalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl bromide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Imine - Carbonyl group - Alkyl halide - Alkyl fluoride - Aldehyde - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyridinecarboxylic acids and derivatives. These are compounds containing a pyridine ring bearing a carboxylic acid group or a derivative thereof.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-bromo-6-(trifluoromethyl)pyridine-2-carbaldehyde
INCHI	InChI=1S/C7H3BrF3NO/c8-4-1-2-6(7(9,10)11)12-5(4)3-13/h1-3H
InChIKey	XKIONEGPNSCOEG-UHFFFAOYSA-N
Smiles	C1=CC(=NC(=C1Br)C=O)C(F)(F)F
PubChem CID	118704033
Molecular Weight	254

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	254.000 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	252.935 Da
Monoisotopic Mass	252.935 Da
Topological Polar Surface Area	30.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	197.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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