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2,4-Dihydroxy-6-pentylbenzoic acid - 98%, high purity , CAS No.491-72-5

≥98%

CAS#: 491-72-5
Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
PubChem CID: 2826719

Item Number

O337368

Grouped product items
SKU	Size	Availability	Price
O337368-50mg	50mg	In stock	$185.90
O337368-100mg	100mg	In stock	$285.90
O337368-250mg	250mg	In stock	$641.90
O337368-1g	1g	In stock	$1,780.90
O337368-5g	5g	In stock	$7,923.90
O337368-10g	10g	In stock	$12,825.90

a key metabolic intermediate in the biosynthesis of cannabinoids

Basic Description

Synonyms	Olivetolic acid \| 491-72-5 \| 2,4-Dihydroxy-6-pentylbenzoic acid \| Olivetolcarboxylic acid \| Allazetolcarboxylic acid \| Olivetolate \| benzoic acid, 2,4-dihydroxy-6-pentyl- \| 6-pentyl-beta-resorcylic acid \| CHEBI:66955 \| beta-Resorcyclic acid, 6-pentyl- \| CHEMBL3134414 \| Oliveto
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Note	Stable for up to 1 year after receipt when stored at -20°C. Stock solutions should be aliquoted and stored at -20°C for up to 1 month.
Product Description	Olivetolic Acid (OA) is a member of the class of benzoic acids that is salicylic acid in which the hydrogens\|ortho\|- and\|para\|- to the carboxy group are replaced by a pentyl and a hydroxy group, respectively. Olivetolic Acid is a key metabolic intermediate on the biochemical pathway that leads to natural biosynthesis of cannabinoids.

Associated Targets(non-human)

Escherichia coli (133304 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Bacillus subtilis (32866 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TOP3A DNA topoisomerase (41 Activities)

Discover Target: TOP3A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	2,4-dihydroxy-6-pentylbenzoic acid
INCHI	InChI=1S/C12H16O4/c1-2-3-4-5-8-6-9(13)7-10(14)11(8)12(15)16/h6-7,13-14H,2-5H2,1H3,(H,15,16)
InChi Key	SXFKFRRXJUJGSS-UHFFFAOYSA-N
Canonical SMILES	CCCCCC1=C(C(=CC(=C1)O)O)C(=O)O
Isomeric SMILES	CCCCCC1=C(C(=CC(=C1)O)O)C(=O)O
PubChem CID	2826719
Molecular Weight	224.25

Certificates

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7 results found

Lot Number	Certificate Type	Date	Item
A2214630	Certificate of Analysis	Dec 25, 2021	O337368
A2214631	Certificate of Analysis	Dec 25, 2021	O337368
A2214632	Certificate of Analysis	Dec 25, 2021	O337368
A2214633	Certificate of Analysis	Dec 25, 2021	O337368
A2214634	Certificate of Analysis	Dec 25, 2021	O337368
A2214635	Certificate of Analysis	Dec 25, 2021	O337368
E2431005	Certificate of Analysis	Dec 25, 2021	O337368

Refractive Index

n20D1.58 (Predicted)

Boil Point(°C)

~403.9° C at 760 mmHg (Predicted)

Melt Point(°C)

164.31° C (Predicted)

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2,4-Dihydroxy-6-pentylbenzoic acid - 98%, high purity , CAS No.491-72-5

Basic Description

Associated Targets(Human)