2-(10-Heptadecenyl)-6-hydroxybenzoic acid

Base Information

• Chemical Name: 2-(10-Heptadecenyl)-6-hydroxybenzoic acid
• CAS No.: 111047-30-4
• Molecular Formula: C24H38O3
• Molecular Weight: 374.56
• Hs Code.: 2918290000
• European Community (EC) Number: 635-154-3
• NSC Number: 691034
• DSSTox Substance ID: DTXSID101316401
• Nikkaji Number: J670.085C
• Wikidata: Q76309054
• Metabolomics Workbench ID: 48233
• ChEMBL ID: CHEMBL470768
• Mol file: 111047-30-4.mol

Synonyms:Ginkgolic acid C17:1;111047-30-4;Ginkgolic acid II;Ginkgolic acid 17:1;(Z)-2-(Heptadec-10-en-1-yl)-6-hydroxybenzoic acid;2-(10-Heptadecenyl)-6-hydroxybenzoic acid;Ginkgolic Acid C17-1;2-[(Z)-heptadec-10-enyl]-6-hydroxybenzoic acid;CHEMBL470768;Benzoic acid, 2-(10-heptadecenyl)-6-hydroxy-, (Z)-;NSC691034;Ginkgolic Acid C17;6-[(10Z)-Heptadecenyl]salicylic acid;SCHEMBL5380767;DTXSID101316401;GLXC-13680;6-(10-Heptadecenyl)salicylic acid;HY-N2116;BDBM50259930;AKOS024463395;6-(10''Z-heptadecenyl)-salicylicacid;DC60112;NSC-691034;6-[10''(Z)-heptade-cenyljsalicylic acid;Ginkgolic acid C17:1, analytical standard;(E)-Heptadec-15-en-8-yl 2-hydroxybenzoate;CS-0018637;[(E)-heptadec-15-en-8-yl] 2-hydroxybenzoate;6-[(z)-10-heptadecenyl]-2-hydroxybenzoic acid;2-(10-Heptadecenyl)-6-hydroxybenzoic acid, 9CI;A894811;J-002510;Benzoic acid, 2-(10Z)-heptadecen-1-yl, 6-hydroxy-;2-[(10Z)-heptadec-10-en-1-yl]-6-hydroxybenzoic acid;Ginkgolic acid C17:1, primary pharmaceutical reference standard

Chemical Property of 2-(10-Heptadecenyl)-6-hydroxybenzoic acid

Chemical Property:

• Vapor Pressure: 1.28E-09mmHg at 25°C
• Melting Point: 90～92℃
• Refractive Index: 1.506
• Boiling Point: 499.1 °C at 760 mmHg
• PKA: 3.08±0.30(Predicted)
• Flash Point: 269.7 °C
• PSA: 57.53000
• Density: 0.975 g/cm³
• LogP: 7.28030
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 9.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 16
• Exact Mass: 374.28209507
• Heavy Atom Count: 27
• Complexity: 391

Purity/Quality:

≥98% ^*data from raw suppliers

Ginkgolic Acid C17-1 ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC=CCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
• Isomeric SMILES: CCCCCC/C=C\CCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
• Uses: Ginkgolic Acid C17:1 is used in the method for preparing high purity ginkgolic acid.