(L)-Dehydroascorbic acid - Moligand™, ≥95% , CAS No.490-83-5

CAS: 490-83-5 Cat. No.: L1374153 Formula: C6H6O6 Molecular Weight: 174.11 EC Number: 207-720-6
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Germany (EU)
USA*
Price
Qty
50mg
L1374153-50mg
Made to order · 8–12 wks
€32.89
250mg
L1374153-250mg
Made to order · 8–12 wks
€112.72
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

(L)-Dehydroascorbic acid (DHA) is a potent glycation agent that is produced by the oxidation of ascorbic acid (vitamin C). In vitro studies revealed that DHA is significantly more reactive than glucose and fructose in the glycation of lens proteins. Thus, DHA could be a critical precursor for the in vivo formation of advanced glycation end products (AGEs).
DHA is a dimer when it is solid, but when it is dissolved in a solution, it becomes a monomer.

Specifications

Specifications & Purity
Moligand™, ≥95%
Biochemical and Physiological Mechanisms
Oxidized form ofL-Ascorbic acid. Transported into cells through GLUT1. Selectively induces cell death inKRASandBRAFmutant cellsin vitro.
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Purity
≥95%
Names and Identifiers
Canonical SmilesC(C(C1C(=O)C(=O)C(=O)O1)O)O
IUPAC Name(5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione
InChIKeySBJKKFFYIZUCET-JLAZNSOCSA-N
INCHI1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5+/m0/s1
Isomeric SMILES C([C@@H]([C@@H]1C(=O)C(=O)C(=O)O1)O)O
WGK Germany 3
Molecular Weight 174.11
Reaxy-Rn 1345285
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1345285&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassLactones
SubclassGamma butyrolactones
Intermediate Tree Nodes Not available
Direct ParentGamma butyrolactones
Alternative Parents Furanones  Tetrahydrofurans  Secondary alcohols  Cyclic ketones  Carboxylic acid esters  1,2-diols  Oxacyclic compounds  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 3-furanone - Gamma butyrolactone - Tetrahydrofuran - 1,2-diol - Carboxylic acid ester - Cyclic ketone - Secondary alcohol - Ketone - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Primary alcohol - Organooxygen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as gamma butyrolactones. These are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.
External Descriptors dehydroascorbic acid
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
F2622520Certificate of AnalysisJun 03, 2026 L1374153
F2622522Certificate of AnalysisJun 03, 2026 L1374153
L2530272Certificate of AnalysisNov 26, 2025 L1374153
L2530273Certificate of AnalysisNov 26, 2025 L1374153
Chemical and Physical Properties
SolubilitySolvent:water, Max Conc. mg/mL: 1.74, Max Conc. mM: 10 with gentle warming; Solvent:DMSO, Max Conc. mg/mL: 17.41, Max Conc. mM: 100
SensitivityLight sensitive
x_melt_point_char228 °C (dec.) (lit.)
Molecular Weight174.110 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass174.016 Da
Monoisotopic Mass174.016 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity244.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs and Articles
Citations of This Product
References
1. Zhipeng Zhang, Qi Liu, Kecen Chen, Xiaoxing Li, Ruili Li, Xiaoqing Chen.  (2024)  Hydrogen Bonding-Induced Aggregation of Chiral Functionalized AuNS@Ag NPs for Photothermal Enantioanalysis.  ANALYTICAL CHEMISTRY,      [PMID:38597814] [10.1021/acs.analchem.3c05751]
2. Hao Lin Zou, Ling Yun Qin, Hong Qun Luo, Bang Lin Li, Nian Bing Li.  (2021)  High-valence Mo(VI) derived from in-situ oxidized MoS2 nanosheets enables enhanced electrochemical responses for nitrite measurements.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2021.129812]
3. Wang Yong, Liu Li-Na, Wei Shang-Hua, Wang Wei, Liu Cong-Jun, Gao Song, Yu Shu-Ping, Yao Ning, Wang Yu-Fei.  (2025)  Synthesis of Dehydroabietic Acid Derivatives with 1,2,3-Triazole Substituents and Their Antiproliferative Activity against HeLa, MCF-7, and HEK-293T Cells.  RUSSIAN JOURNAL OF BIOORGANIC CHEMISTRY,  51  (6): (2582-2592).  [PMID:] [10.1134/S1068162025600448]
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 490-83-5, the molecular formula is C6H6O6, and the molecular weight is 174.11 g/mol. InChIKey SBJKKFFYIZUCET-JLAZNSOCSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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