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Trichloroacetamide - 98%, high purity , CAS No.594-65-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
T106678
Grouped product items
SKU Size
Availability
Price Qty
T106678-5g
5g
5
$9.90
T106678-25g
25g
4
$27.90
T106678-100g
100g
8
$99.90
T106678-500g
500g
1
$235.90

Basic Description

Synonyms EN300-19420 | FT-0632474 | DTXCID801671 | 2,2,2-Chloroacetamide | SCHEMBL116271 | Trichloroacetimidate on Wang resin, 200-400 mesh, extent of labeling: 0.75-1.25 mmol/g trichloroacetimidate loading, 1 % cross-linked | F8889-7125 | Amid kyseliny trichloroc
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent Primary carboxylic acid amides
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488183445
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183445
IUPAC Name 2,2,2-trichloroacetamide
INCHI InChI=1S/C2H2Cl3NO/c3-2(4,5)1(6)7/h(H2,6,7)
InChIKey UPQQXPKAYZYUKO-UHFFFAOYSA-N
Smiles C(=O)(C(Cl)(Cl)Cl)N
Isomeric SMILES C(=O)(C(Cl)(Cl)Cl)N
WGK Germany 3
RTECS AC9275000
PubChem CID 61144
Molecular Weight 162.4
Beilstein 1754028
Reaxy-Rn 1754028

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.

12 results found

Lot Number Certificate Type Date Item
K1728110 Certificate of Analysis Jun 12, 2025 T106678
L1911047 Certificate of Analysis Sep 08, 2023 T106678
A2307054 Certificate of Analysis Aug 12, 2022 T106678
A2307051 Certificate of Analysis Aug 12, 2022 T106678
A2307057 Certificate of Analysis Aug 12, 2022 T106678
A2307053 Certificate of Analysis Aug 12, 2022 T106678
A2307058 Certificate of Analysis Aug 12, 2022 T106678
A2307055 Certificate of Analysis Aug 12, 2022 T106678
A2307065 Certificate of Analysis Aug 12, 2022 T106678
A2307059 Certificate of Analysis Aug 12, 2022 T106678
I1422129 Certificate of Analysis Jun 24, 2022 T106678
C2201041 Certificate of Analysis Mar 10, 2022 T106678

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Chemical and Physical Properties

Boil Point(°C) 238-240°C
Melt Point(°C) 139-141°C
Molecular Weight 162.400 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 160.92 Da
Monoisotopic Mass 160.92 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 85.400
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

Citations of This Product

Solution Calculators

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