Didox - ≥98% , CAS No.69839-83-4

CAS: 69839-83-4 Cat. No.: D331612 Peso molecular: 169.13
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
C76222 | EX-A8014G | 3,4,N-Trihydroxy-benzamide | DTXSID90220134 | AKOS006278180 | Didox, >=98% (HPLC) | N,3,4-Trihydroxybenzamide | N-3,4-Tridhydroxybenzamide | N-3,4-TRIDHYDROXY-BENZAMIDE | VF 147 | EC-000.2085 | UNII-L106XFV0RQ | 3,4-dihydroxybenzeneca
Storage
Conservar a -20°C
Shipped In
Hielera + almohadillas de hielo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
D331612-5mg
2

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25mg
D331612-25mg
3

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
100mg
D331612-100mg
2

66,90US$

100,90US$
Guardar 34,00 US$ (33.70%)
250mg
D331612-250mg
2

112,90US$

169,90US$
Guardar 57,00 US$ (33.55%)
1g
D331612-1g
2

303,90US$

455,90US$
Guardar 152,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservar a -20°C Ships Hielera + almohadillas de hielo 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

El didox es un antioxidante sintético simple que se ha descubierto que reduce los niveles de marcadores de lesión oxidativa. Los estudios también han demostrado que el didox aumenta la radiosensibilidad de las células cancerosas mediante la inhibición de la ribonucleótido reductasa, lo que resulta en una reducción de la resistencia a la apoptosis mediada por bcl-2.

Specifications

Sinónimos
C76222 | EX-A8014G | 3, 4, N-Trihydroxy-benzamide | DTXSID90220134 | AKOS006278180 | Didox, >=98% (HPLC) | N, 3, 4-Trihydroxybenzamide | N-3, 4-Tridhydroxybenzamide | N-3, 4-TRIDHYDROXY-BENZAMIDE | VF 147 | EC-000.2085 | UNII-L106XFV0RQ | 3, 4-dihydroxybenzeneca
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504750630
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504750630
Sonrisas canónicasC1=CC(=C(C=C1C(=O)NO)O)O
IUPAC NameN,3,4-trihydroxybenzamide
InChIKeyQJMCKEPOKRERLN-UHFFFAOYSA-N
INCHI1S/C7H7NO4/c9-5-2-1-4(3-6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11)
Isómeros SMILES C1=CC(=C(C=C1C(=O)NO)O)O
Peso molecular 169.13
Reaxy-Rn 2096682
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2096682&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acids and derivatives
Alternative Parents Catechols  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Hydroxamic acids  Polyols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoic acid or derivatives - Benzoyl - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Hydroxamic acid - Polyol - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
K2225319Certificate of AnalysisSep 08, 2025 D331612
K2225345Certificate of AnalysisSep 08, 2025 D331612
K2225368Certificate of AnalysisSep 08, 2025 D331612
K2225451Certificate of AnalysisSep 08, 2025 D331612
K2225452Certificate of AnalysisSep 08, 2025 D331612
C2508007Certificate of AnalysisAug 10, 2022 D331612
L2418230Certificate of AnalysisAug 10, 2022 D331612
Propiedades químicas y físicas
Punto de ebullición (°C)415.99° C (Predicted)
Punto de fusión (°C)173.36° C (Predicted)
Peso molecular169.130 g/mol
XLogP30.400
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass169.038 Da
Monoisotopic Mass169.038 Da
Topological Polar Surface Area89.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity173.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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