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6-(Trifluoromethyl)pyridine-3-methanol - 97%, high purity , CAS No.386704-04-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
T469149
Grouped product items
SKU Size
Availability
Price Qty
T469149-250mg
250mg
6
$65.90
T469149-1g
1g
5
$214.90
T469149-5g
5g
3
$734.90
T469149-25g
25g
1
$3,303.90

Basic Description

Synonyms 6-(Trifluoromethyl)pyridine-3-methanol, 97% | AC-2755 | FT-0658057 | SB53492 | [6-(trifluoromethyl)pyridine-3-yl]methanol | 2-(trifluoromethyl)pyridine-5-methanol | 3-Pyridinemethanol,6-(trifluoromethyl)- | 3-hydroxymethyl-6-trifluoromethylpyridine | SCHE
Specifications & Purity ≥97%
Storage Temp Argon charged
Product Description

Description

Reactant involved in synthesis of human 11β-hydroxysteroid dehydrogenase type 1

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyridines and derivatives
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine - Heteroaromatic compound - Azacycle - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Aromatic alcohol - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488194480
IUPAC Name [6-(trifluoromethyl)pyridin-3-yl]methanol
INCHI InChI=1S/C7H6F3NO/c8-7(9,10)6-2-1-5(4-12)3-11-6/h1-3,12H,4H2
InChIKey CBSXUFWMVOAHTK-UHFFFAOYSA-N
Smiles C1=CC(=NC=C1CO)C(F)(F)F
Isomeric SMILES C1=CC(=NC=C1CO)C(F)(F)F
PubChem CID 3613895
UN Number 2810
Packing Group III
Molecular Weight 177.13

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

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

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
D2319672 Certificate of Analysis Mar 15, 2023 T469149
D2319640 Certificate of Analysis Mar 15, 2023 T469149
D2319676 Certificate of Analysis Mar 15, 2023 T469149
D2319680 Certificate of Analysis Mar 15, 2023 T469149
D2319659 Certificate of Analysis Mar 15, 2023 T469149
D2319656 Certificate of Analysis Mar 15, 2023 T469149
D2319674 Certificate of Analysis Mar 15, 2023 T469149
D2319673 Certificate of Analysis Mar 15, 2023 T469149

Chemical and Physical Properties

Sensitivity Air sensitive
Boil Point(°C) 102 °C/1 mmHg
Molecular Weight 177.120 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 177.04 Da
Monoisotopic Mass 177.04 Da
Topological Polar Surface Area 33.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 148.000
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

Solution Calculators

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