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Anacardic acid - ≥98%, high purity , CAS No.16611-84-0

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
A275817
Grouped product items
SKU Size
Availability
 Price Qty
A275817-5mg
5mg
3
$53.90
A275817-10mg
10mg
2
$86.90
A275817-25mg
25mg
2
$173.90
A275817-50mg
50mg
2
$313.90
A275817-100mg
100mg
2
$563.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

Histone acetyltransferase (HAT) inhibitor

View related series
Anti-infection (2803) Bacterial (3013) Epigenetic Reader Domain (314) Epigenetics (1496) Histone Acetyltransferase (79) Histone Modification (1379)

Basic Description

Synonyms AKOS024457416 | BDBM50240436 | DTXSID00168078 | NSC623096 | NSC-623096 | CHEBI:2696 | 8H693KBS2W | 2-Hydroxy-6-pentadecylbenzoicacid | CCG-208707 | SCHEMBL627981 | Salicylic acid, 6-pentadecyl- | C22H36O3 | J-010259 | 2-OXIDANYL-6-PENTADECYL-BENZOIC ACID
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Inhibits HAT activity of p300 and p300/CREB-binding protein-associated factor (pCAF) (IC 50 = 8.5 and 5 μM, respectively).
Storage Temp Protected from light,Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at -20°C. It is important to note that this product is reported to be light sensitive. Store In the Dark. Store under desiccating conditions.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives
Direct Parent Salicylic acids
Alternative Parents Benzoic acids  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Salicylic acid - Benzoic acid - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids.
External Descriptors hydroxybenzoic acid

Associated Targets(Human)

ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PPARA Tclin Peroxisome proliferator-activated receptor alpha (9197 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
EP300 Tchem Histone acetyltransferase p300 (1259 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KAT2B Tchem Histone acetyltransferase PCAF (884 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KAT5 Tchem Histone acetyltransferase KAT5 (85 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SAE1 Tbio SUMO-activating enzyme subunit 1 (97 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KAT8 Tchem Histone acetyltransferase KAT8 (178 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SUMO1 Tbio Small ubiquitin-related modifier 1 (633 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Escherichia coli (133304 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Streptococcus mutans (2687 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Cutibacterium acnes (887 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
BV-2 (3710 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
LOX1.1 Seed lipoxygenase-1 (463 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
LOX1.5 Probable linoleate 9S-lipoxygenase 5 (15 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

Pubchem Sid 504757603
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757603
IUPAC Name 2-hydroxy-6-pentadecylbenzoic acid
INCHI InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
InChIKey ADFWQBGTDJIESE-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Isomeric SMILES CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Molecular Weight 348.52
Reaxy-Rn 2594574
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2594574&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.

5 results found

Lot Number Certificate Type Date Item
K2110588 Certificate of Analysis Jun 14, 2023 A275817
K2110383 Certificate of Analysis Sep 09, 2022 A275817
K2110384 Certificate of Analysis Sep 09, 2022 A275817
K2110587 Certificate of Analysis Sep 09, 2022 A275817
K2110589 Certificate of Analysis Sep 09, 2022 A275817

Chemical and Physical Properties

Solubility Soluble in ethanol to 25 mM and in DMSO to 25 mM
Sensitivity light sensitive
Molecular Weight 348.500 g/mol
XLogP3 9.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 15
Exact Mass 348.266 Da
Monoisotopic Mass 348.266 Da
Topological Polar Surface Area 57.500 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 329.000
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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