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2′-Deoxyguanosine 5′-monophosphate disodium salt hydrate - ≥99%, high purity , CAS No.52558-16-4

    Grade & Purity:
  • ≥99%
In stock
Item Number
D351672
Grouped product items
SKU Size
Availability
Price Qty
D351672-100mg
100mg
2
$38.90
D351672-500mg
500mg
3
$69.90
D351672-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$124.90

Basic Description

Synonyms 2'-Deoxyguanosine 5'-monophosphate disodium salt hydrate, >=98% | 2'deoxyguanosine 5'-monophosphate sodium salt hydrate | disodium;[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate;hydrate | disodium;[(2R,3S,5R)-5-(2-amino-
Specifications & Purity ≥99%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Product Description

2'-Deoxyguanosine 5'-monophosphate sodium salt (dGMP) is converted to dGDP by guanylate kinases. This can be further phosphorylated to form dGTP which supports DNA biosynthesis. Additionally, dGMP can be used to study guanine-based molecules and their physiochemical characteristics.

Product Application

Reactant involved in analysis of self-assembling in solution and nucleation / growth of G-qudruplexes,nucleophilic trapping,reductive alkylation.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Nucleosides, nucleotides, and analogues
Class Purine nucleotides
Subclass Purine deoxyribonucleotides
Intermediate Tree Nodes Purine deoxyribonucleoside monophosphates
Direct Parent Purine 2'-deoxyribonucleoside monophosphates
Alternative Parents 6-oxopurines  Hypoxanthines  Pyrimidones  Aminopyrimidines and derivatives  Alkyl phosphates  N-substituted imidazoles  Vinylogous amides  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organic sodium salts  Organic zwitterions  Organopnictogen compounds  Primary amines  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Purine 2'-deoxyribonucleoside monophosphate - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Tetrahydrofuran - Vinylogous amide - Heteroaromatic compound - Azole - Imidazole - Secondary alcohol - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Oxacycle - Organic salt - Amine - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Organic oxide - Primary amine - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic sodium salt - Organic zwitterion - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors Not available

Names and Identifiers

IUPAC Name disodium;[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate;hydrate
INCHI InChI=1S/C10H14N5O7P.2Na.H2O/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;;;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);;;1H2/q;2*+1;/p-2/t4-,5+,6+;;;/m0.../s1
InChIKey HQSJCEYJAGVPJG-BIHLCPNHSA-L
Smiles C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)([O-])[O-])O.O.[Na+].[Na+]
Isomeric SMILES C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)([O-])[O-])O.O.[Na+].[Na+]
Alternate CAS 33430-61-4
PubChem CID 135502779
Molecular Weight 391.19(anhydrous)

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.

3 results found

Lot Number Certificate Type Date Item
C2219539 Certificate of Analysis Jan 07, 2025 D351672
C2219543 Certificate of Analysis Jan 07, 2025 D351672
C2219363 Certificate of Analysis Jan 07, 2025 D351672

Chemical and Physical Properties

Molecular Weight 409.200 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 3
Exact Mass 409.038 Da
Monoisotopic Mass 409.038 Da
Topological Polar Surface Area 188.000 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 556.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 3
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 4

Solution Calculators

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