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Esculin sesquihydrate - analytical standard,>99.9%(HPLC), high purity , CAS No.66778-17-4

  • analytical standard
  • ≥99.9%(HPLC)
Item Number
E103662
Grouped product items
SKUSizeAvailabilityPrice Qty
E103662-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$102.90

Basic Description

SynonymsEsculin hydrate|Esculin sesquihydrate|66778-17-4|CHEBI:73111|1217453-54-7|Esculinsesquihydrate|7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate|7-hydroxy-2-oxo-2H-chromen-6-yl beta-D-glucopyranoside--water
Specifications & Purityanalytical standard, ≥99.9%(HPLC)
Shipped InNormal
Gradeanalytical standard

Associated Targets

ERAP1 Tchem Endoplasmic reticulum aminopeptidase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ERAP2 Tchem Endoplasmic reticulum aminopeptidase 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GMNN Tbio Geminin 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

TXNRD1 Tclin Thioredoxin reductase 1, cytoplasmic 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ATXN2 Tbio Ataxin-2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

KPNB1 Tbio Importin subunit beta-1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate
INCHI InChI=1S/C15H16O9.H2O/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-3-6-1-2-11(18)22-8(6)4-7(9)17;/h1-4,10,12-17,19-21H,5H2;1H2/t10-,12-,13+,14-,15-;/m1./s1
InChi Key CQYPGSKIFJFVDQ-QWFKVUSTSA-N
Canonical SMILES C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O
Isomeric SMILES C1=CC(=O)OC2=CC(=C(C=C21)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O.O
Alternate CAS 531-75-9
PubChem CID 16211025
Molecular Weight 367.31

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SensitivityMoisture sensitive.
Melt Point(°C)204-206°C

Related Documents

Solution Calculators