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Acetate - 99%,anhydrous,no molecular sieves,Water≤50 ppm, high purity , CAS No.64-19-7

3360 Citations COA COA
In stock
Item Number
A406437
Grouped product items
SKU Size
Availability
 Price Qty
A406437-100ml
100ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$297.90
A406437-500ml
500ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$811.90
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Bulk Order  SDS  DATASHEET  Specification Sheet
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Metabolite (5307)

Basic Description

Synonyms acetic acid | ethanoic acid | 64-19-7 | Ethylic acid | Vinegar acid | Acetic acid glacial | Glacial acetic acid | Acetic acid, glacial | Methanecarboxylic acid | Acetasol | Essigsaeure | Acide acetique | Vinegar | Pyroligneous acid | Azijnzuur | Aceticum acidum | Acido acetico | Octowy kw
Specifications & Purity Moligand™, anhydrous, ≥99%, no molecular sieves,Water≤50 ppm
Storage Temp Room temperature,Argon charged
Shipped In Normal
Grade anhydrous, Moligand™
Product Description

Acetic acid is used in biochemical and molecular biological as a buffer when combined with sodium acetate in a specific buffering range fo pH 3.6 - 5.6. Acetic acid also is used in organic synthesis for the production of different acetates and acetyl compounds and as a precursor of polyvinylacetate and cellulose acetate.
Widely used in research and industrial uses.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acids
Intermediate Tree Nodes Not available
Direct Parent Carboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
External Descriptors Straight chain fatty acids

Associated Targets(Human)

FFAR2 Tchem Free fatty acid receptor 2 (0 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
FFAR3 Tchem Free fatty acid receptor 3 (0 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
LCK Tclin Tyrosine-protein kinase LCK (9212 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
FYN Tclin Tyrosine-protein kinase FYN (5308 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HCT-116 (91556 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SLC16A1 Tchem Monocarboxylate transporter 1 (146 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
FFAR3 Tchem Free fatty acid receptor 3 (304 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
FFAR2 Tchem Free fatty acid receptor 2 (545 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
POLK Tbio DNA polymerase kappa (8653 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
POLL Tbio DNA polymerase lambda (184 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 (580 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Caenorhabditis elegans (1055 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Meloidogyne incognita (862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RAW264.7 (28094 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Radish (446 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Lolium rigidum (323 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

IUPAC Name acetic acid
INCHI InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
InChIKey QTBSBXVTEAMEQO-UHFFFAOYSA-N
Smiles CC(=O)O
Isomeric SMILES CC(=O)O
WGK Germany 1
RTECS AF1225000
UN Number 2790
Packing Group II
Molecular Weight 60.05
Beilstein 506007
Reaxy-Rn 506007
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506007&ln=

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.

4 results found

Lot Number Certificate Type Date Item
C2507246 Certificate of Analysis Mar 19, 2025 A406437
C2507247 Certificate of Analysis Mar 19, 2025 A406437
C2507248 Certificate of Analysis Mar 19, 2025 A406437
C2507249 Certificate of Analysis Mar 19, 2025 A406437

Chemical and Physical Properties

Sensitivity Moisture sensitive
Refractive Index 1.37-1.373
Flash Point(°C) 40℃
Boil Point(°C) 117-118°C
Melt Point(°C) 16-16.5°C
Molecular Weight 60.050 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 60.0211 Da
Monoisotopic Mass 60.0211 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 4
Formal Charge 0
Complexity 31.000
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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