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D-(+)-Gluconic acid δ-lactone - 10mM in DMSO, high purity , CAS No.90-80-2

  • 10mM in DMSO
Item Number
D426861
Grouped product items
SKUSizeAvailabilityPrice Qty
D426861-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90

Basic Description

Synonymsgluconolactone|delta-gluconolactone|90-80-2|D-glucono-1,5-lactone|Gluconic acid lactone|1,5-Gluconolactone|Glucono delta-lactone|D-Gluconolactone|d-(+)-Glucono-1,5-lactone|D-Gluconic acid lactone|D-Gluconic acid delta-lactone|1,5-D-Gluconolactone|Gluconic
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsGluconolactone is a product of the oxidation of glucose by glucose oxidase. It has been found to be a mixed type, noncompetitive inhibitor for the hydrolysis of p-nitrophenyl alpha-D-glucoside by glucoamylase, an enzyme that breaks down starch into glucos
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Product Application:

Glucono delta-lactone (GDL) is a kind of excellent multifunctional food additive. It is mainly used as protein coagulant, acidifier, pickling, or leavening agent. expander, preservative, seasonings, sequestrant, chelating agent, color-preserver, etc. it is widely applied to food, daily chemical industry, pharmaceuticals, cosmetics. Plastic and resinous modification, electrode position and polish, metal-surface cleaning and organic synthesis.

Associated Targets

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

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

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

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

LMNA Tbio Prelamin-A/C 0 Activities

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

Names and Identifiers

IUPAC Name (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
INCHI InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
InChi Key PHOQVHQSTUBQQK-SQOUGZDYSA-N
Canonical SMILES C(C1C(C(C(C(=O)O1)O)O)O)O
Isomeric SMILES C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O
WGK Germany 3
RTECS LZ5184000
PubChem CID 7027
Molecular Weight 178.14
Beilstein 83286
Reaxy-Rn 83286

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SensitivityMoisture sensitive; light sensitive
Specific Rotation[α]63.5 ° (C=10, H2O)
Melt Point(°C)160°C

Safety and Hazards(GHS)

WGK Germany 3
RTECS LZ5184000
Reaxy-Rn 83286
Merck Index 4457

Related Documents

Solution Calculators