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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

[2-chloro-5-(trifluoromethyl)pyridin-3-yl]methanol

OCc1cc(cnc1Cl)C(F)(F)F Request for Quotation
Chemical Name: [2-chloro-5-(trifluoromethyl)pyridin-3-yl]methanol
CAS Number: 943551-28-8
Product Number: AG006BDF(AGN-PC-0BED5F)
Synonyms:
MDL No:
Molecular Formula: C7H5ClF3NO
Molecular Weight: 211.5689

Identification/Properties

Properties
BP:
259.2±35.0°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
211.568g/mol
XLogP3:
1.8
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
1
Exact Mass:
211.001g/mol
Monoisotopic Mass:
211.001g/mol
Topological Polar Surface Area:
33.1A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
176
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol is a versatile building block in chemical synthesis. It is widely utilized as a key intermediate in the pharmaceutical industry, specifically in the development of new drugs and agrochemicals. Its unique structure allows for the introduction of various functional groups, making it ideal for the modification and design of biologically active molecules. Additionally, this compound is a valuable tool in the creation of advanced materials such as polymers and catalysts. Its reactivity and compatibility with a range of chemical reactions make it a valuable asset for synthetic chemists aiming to produce novel compounds with diverse applications.