2'-Deoxyguanosine-5'-monophosphate disodium salt
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MedKoo CAT#: 122554

CAS#: 33430-61-4

Description: 2'-Deoxyguanosine 5'-Phosphate is a reactant involved in analysis of self-assembling in solution and nucleation / growth of G-qudruplexes, nucleophilic trapping and reductive alkylation.


Chemical Structure

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2'-Deoxyguanosine-5'-monophosphate disodium salt
CAS# 33430-61-4

Theoretical Analysis

MedKoo Cat#: 122554
Name: 2'-Deoxyguanosine-5'-monophosphate disodium salt
CAS#: 33430-61-4
Chemical Formula: C10H12N5Na2O7P
Exact Mass: 391.03
Molecular Weight: 391.190
Elemental Analysis: C, 30.70; H, 3.09; N, 17.90; Na, 11.75; O, 28.63; P, 7.92

Price and Availability

Size Price Availability Quantity
500mg USD 450 2 Weeks
1g USD 650 2 Weeks
5g USD 1150 2 Weeks
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Synonym: 33430-61-4; 2'-Deoxyguanosine-5'-monophosphoric acid disodium salt; 2'-Deoxyguanosine 5'-monophosphate disodium salt

IUPAC/Chemical Name: sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl phosphate

InChi Key: CTPAMSRBXKGZCJ-FVALZTRZSA-L

InChi Code: InChI=1S/C10H14N5O7P.2Na/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);;/q;2*+1/p-2/t4-,5+,6+;;/m0../s1

SMILES Code: O[C@@H](C[C@H](N1C=NC2=C1N=C(N)NC2=O)O3)[C@H]3COP([O-])([O-])=O.[Na+].[Na+]

Appearance: To be determined

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 391.19 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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