D-ascorbic acid - Moligand™ , CAS No.10504-35-5

CAS: 10504-35-5 Cat. No.: D609743 PubChem CID: 54690394
DISPONIBLE À COMMANDE
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.
Synonyms
F91F7DA3-A3D5-4FB4-A6E7-C497C48D192A | A828310 | D-threo-hex-2-enono-1,4-lactone | DTXSID7048112 | D-xyloascorbic acid | SCHEMBL13468284 | D-threo-hex-2-enoic acid gamma-lactone | Proscorbin Redoxon Ribena Ronotec 100 | CHEBI:51384 | Viscorin 100M | (5S)-
Storage
Room temperature
Size
Allemagne (EU)
USA*
Price
Qty
25μg
D609743-25μg
Sur commande · 8–12 semaines

991,74€

1 736,26€
Enregistrer 744,52 € (42.88%)
100μg
D609743-100μg
Sur commande · 8–12 semaines

2 479,91€

2 899,03€
Enregistrer 419,12 € (14.46%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
F91F7DA3-A3D5-4FB4-A6E7-C497C48D192A | A828310 | D-threo-hex-2-enono-1,4-lactone | DTXSID7048112 | D-xyloascorbic acid | SCHEMBL13468284 | D-threo-hex-2-enoic acid gamma-lactone | Proscorbin Redoxon Ribena Ronotec 100 | CHEBI:51384 | Viscorin 100M | (5S)-
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Grade
Moligand™
Noms et identifiants
Sourires canoniquesOC[C@H]([C@@H]1OC(=O)C(=C1O)O)O
IUPAC Name(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChIKeyCIWBSHSKHKDKBQ-MVHIGOERSA-N
INCHI1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m1/s1
Isomères SMILES C([C@H]([C@H]1C(=C(C(=O)O1)O)O)O)O
PubChem CID 54690394

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
ClasseDihydrofurans
SubclassFuranones
Intermediate Tree Nodes Not available
Direct ParentButenolides
Alternative Parents Vinylogous acids  Enoate esters  Secondary alcohols  Lactones  Enediols  1,2-diols  Oxacyclic compounds  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 2-furanone - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - 1,2-diol - Carboxylic acid ester - Enediol - Secondary alcohol - Lactone - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Primary alcohol - Organooxygen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom.
External Descriptors ascorbic acid
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire176.120 g/mol
XLogP3-1.600
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass176.032 Da
Monoisotopic Mass176.032 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity232.000
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
Citations of This Product
Références
1. Zijie Qu, Shihan Yu, Miao Li, Yumeng Chen, Xia Liu, Xia Zhang, Guodong Zhang, Xiufeng Wang, Fang Wang, Zhiqing Zhang, Ting Zhou.  (2026)  Synergistic photothermal and bimetallic catalysis for enhanced reduction of 4-nitrophenol using a “core-shell-satellite” structured Fe3O4@PDA@Ag-Au nanocatalyst.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2026.139602]
Calculateurs de solution
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