2′-Deoxyguanosine 5′-diphosphate sodium salt - Moligand™,≥98% , CAS No.102783-74-4

CAS: 102783-74-4 Cat. No.: D119530 Peso molecular: 427.20(free acid) Número EC: 634-395-1 PubChem CID: 135742697
Disponible para pedir
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. ≥98%
Synonyms
dGDP | A855591 | Guanosine5'-(trihydrogen diphosphate), 2'-deoxy-, trisodium salt | 2'-Deoxyguanosine-5'-diphosphate trisodium salt | Sodium 2'-deoxyguanosine 5'-(trihydrogen diphosphate) (3:1) | 2'-Deoxyguanosine-5'-diphosphate trisodium | trisodium;[[(2
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
D119530-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
65,90US$
20mg
D119530-20mg
1
199,90US$
25mg
D119530-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
209,90US$
100mg
D119530-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
529,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C,Argon charged 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.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

2′-Deoxyguanosine 5′-diphosphate (dGDP) is a nucleotide with guanine base, deoxyribose and two phosphate.

Specifications

Sinónimos
dGDP | A855591 | Guanosine5'-(trihydrogen diphosphate), 2'-deoxy-, trisodium salt | 2'-Deoxyguanosine-5'-diphosphate trisodium salt | Sodium 2'-deoxyguanosine 5'-(trihydrogen diphosphate) (3:1) | 2'-Deoxyguanosine-5'-diphosphate trisodium | trisodium;[[(2
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
2′-Deoxyguanosine 5′-diphosphate (dGDP) inhibits xanthine phosphoribosyl transferase (XPRT) and hypoxanthine-guanine phosphoribosyl transferase (HGPRT).
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504773434
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773434
Sonrisas canónicasC1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)([O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+]
IUPAC Nametrisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChIKeyDRQVDNDKEVNMJT-BIHLCPNHSA-K
INCHI1S/C10H15N5O10P2.3Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20;;;/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17);;;/q;3*+1/p-3/t4-,5+,6+;;;/m0.../s1
Isómeros SMILES C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)([O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+]
WGK Alemania 3
PubChem CID 135742697
Peso molecular 427.20(free acid)

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
SuperclassNucleosides, nucleotides, and analogues
ClasePurine nucleotides
SubclassPurine deoxyribonucleotides
Intermediate Tree Nodes Purine deoxyribonucleoside diphosphates
Direct ParentPurine 2'-deoxyribonucleoside diphosphates
Alternative Parents 6-oxopurines  Hypoxanthines  Organic pyrophosphates  Pyrimidones  Aminopyrimidines and derivatives  Alkyl phosphates  N-substituted imidazoles  Vinylogous amides  Heteroaromatic compounds  Oxolanes  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  Organic oxides  Organic zwitterions  Organic sodium salts  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine 2'-deoxyribonucleoside diphosphate - 6-oxopurine - Hypoxanthine - Organic pyrophosphate - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Vinylogous amide - Azole - Imidazole - Heteroaromatic compound - Oxolane - Secondary alcohol - Oxacycle - Organic alkali metal salt - Azacycle - Organoheterocyclic compound - Primary amine - Organonitrogen compound - Organic salt - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic sodium salt - Organic oxide - Organooxygen compound - Organic zwitterion - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside diphosphates. These are purine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

10 results found

Lot NumberCertificate TypeFechaArticulo
E2622358Certificate of AnalysisApr 22, 2026 D119530
E2622360Certificate of AnalysisApr 22, 2026 D119530
E2622362Certificate of AnalysisApr 22, 2026 D119530
L2115547Certificate of AnalysisSep 17, 2025 D119530
L2115549Certificate of AnalysisSep 17, 2025 D119530
G2403422Certificate of AnalysisApr 23, 2024 D119530
G2403423Certificate of AnalysisApr 23, 2024 D119530
K2212666Certificate of AnalysisJul 26, 2022 D119530
K2212684Certificate of AnalysisJul 26, 2022 D119530
K2212729Certificate of AnalysisJul 26, 2022 D119530
Propiedades químicas y físicas
SolubilidadSoluble in water
SensibilidadMoisture sensitive
Punto de fusión (°C)>178°C
Peso molecular493.150 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count12
Rotatable Bond Count5
Exact Mass492.975 Da
Monoisotopic Mass492.975 Da
Topological Polar Surface Area237.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity709.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count4
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Dongmei Tang, Yijun Chen, Hao Chen, Tingting Jia, Qiang Chen, Yamei Yu.  (2023)  Multiple enzymatic activities of a Sir2-HerA system cooperate for anti-phage defense.  MOLECULAR CELL,      [PMID:38096825] [10.1016/j.molcel.2023.11.010]
2. Zhifeng Zeng, Zeyu Hu, Ruiliang Zhao, Jikai Rao, Mario Rodríguez Mestre, Yanqiu Liu, Shunhang Liu, Hao Feng, Yu Chen, Huan He, Nuo Chen, Jinshui Zheng, Donghai Peng, Min Luo, Qunxin She, Rafael Pinilla-Redondo, Wenyuan Han.  (2025)  Base-modified nucleotides mediate immune signaling in bacteria.  SCIENCE,      [PMID:39977546] [10.1126/science.ads6055]
Calculadoras de soluciones
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