1-Naphthol β-D-glucuronide - ≥94%, high purity , CAS No.17238-47-0

  • ≥94%
Item Number
N352663
Grouped product items
SKUSizeAvailabilityPrice Qty
N352663-1mg
1mg
Available within 8-12 weeks(?)
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$266.90

a metabolite of 1-Naphthol

Basic Description

Synonyms1-Naphthyl glucuronide | 17238-47-0 | 1-Naphthol beta-D-Glucuronide | 1-Naphthyl Glucosiduronic Acid | alpha-Naphthyl-beta-D-glucuronide | CHEMBL2074695 | CHEBI:10320 | 8X066L3N2U | beta-D-Glucopyranosiduronic acid, 1-naphthalenyl | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naph
Specifications & Purity≥94%
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

A metabolite of 1-Naphthol.

Associated Targets(Human)

ABCC3 Tbio Canalicular multispecific organic anion transporter 2 (718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCC4 Tchem Multidrug resistance-associated protein 4 (785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A11 Tclin Solute carrier family 22 member 11 (82 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxane-2-carboxylic acid
INCHI InChI=1S/C16H16O7/c17-11-12(18)14(15(20)21)23-16(13(11)19)22-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-14,16-19H,(H,20,21)/t11-,12-,13+,14-,16+/m0/s1
InChi Key KEQWBZWOGRCILF-JHZZJYKESA-N
Canonical SMILES C1=CC=C2C(=C1)C=CC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O
Isomeric SMILES C1=CC=C2C(=C1)C=CC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
PubChem CID 114851
Molecular Weight 320.29

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)100-106°C (lit.)

Related Documents

Solution Calculators