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Guanosine 5'-triphosphate trisodium salt hydrate - 95%, high purity , CAS No.36051-31-7

COA

Grade & Purity:

≥95%

Cas Number: 36051-31-7
Molecular Weight: 589.13
Beilstein Registry Number: 3585677
EC Number: 252-847-2
MDL number: MFCD00077781
PubChem CID: 135445727
PubChem SID: 504773326

In stock

Item Number

G106782

Grouped product items
SKU	Size	Availability	Price
G106782-10mg	10mg	3	$9.90
G106782-25mg	25mg	2	$20.90
G106782-100mg	100mg	3	$68.90
G106782-250mg	250mg	3	$155.90
G106782-1g	1g	2	$414.90
G106782-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,867.90

Activator of signal transducing G proteins.

View related series

Cell Cycle (2830) Cell Cycle/DNA Damage (2602) DNA/RNA Synthesis (362) Metabolite (5307)

Basic Description

Synonyms	Guanosine 5'-triphosphate sodium salt hydrate, >=95% (HPLC) \| trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] phosphate \| Guanosine 5'-triphosphate sodium salt hydrate, >=9
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Nucleoside triphosphate. Functions as a carrier of phosphates and pyrophosphates involved in channeling chemical energy into specific biosynthetic pathways. Activates signal transducing G proteins。
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Guanosine 5′-triphosphate (GTP), a purine trinucleotide, is a substrate for RNA polymerases and a wide range of GTPase including G-protein coupled receptor (GPCR) GTPases and cell signaling and cycling associated guanine nucleotide exhange factors (GEF).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Purine nucleotides
    - Subclass Purine ribonucleotides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Purine nucleotides
Subclass	Purine ribonucleotides
Intermediate Tree Nodes	Not available
Direct Parent	Purine ribonucleoside triphosphates
Alternative Parents	Purine ribonucleoside monophosphates Pentose phosphates Glycosylamines 6-oxopurines Monosaccharide phosphates Hypoxanthines Pyrimidones Aminopyrimidines and derivatives Alkyl phosphates N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Primary amines Organic sodium salts Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Purine ribonucleoside triphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Vinylogous amide - Azole - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Organic alkali metal salt - Oxacycle - Azacycle - Organic sodium salt - Primary amine - Organic zwitterion - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Amine - Organooxygen compound - Organic nitrogen compound - Alcohol - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as purine ribonucleoside triphosphates. These are purine ribobucleotides with a triphosphate group linked to the ribose moiety.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504773326
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504773326
IUPAC Name	trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] phosphate
INCHI	InChI=1S/C10H16N5O14P3.3Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;/q;3*+1/p-3/t3-,5-,6-,9-;;;/m1.../s1
InChIKey	KZRMTEVIDYXWQW-CYCLDIHTSA-K
Smiles	C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)([O-])[O-])O)O)N=C(NC2=O)N.[Na+].[Na+].[Na+]
Isomeric SMILES	C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)([O-])OP(=O)([O-])[O-])O)O)N=C(NC2=O)N.[Na+].[Na+].[Na+]
WGK Germany	3
PubChem CID	135445727
Molecular Weight	589.13
Beilstein	3585677

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
L2010089	Certificate of Analysis	Sep 10, 2024	G106782
H2205095	Certificate of Analysis	Jun 13, 2022	G106782
H2205093	Certificate of Analysis	Jun 13, 2022	G106782
H2205096	Certificate of Analysis	Jun 13, 2022	G106782
H2205094	Certificate of Analysis	Jun 13, 2022	G106782
F2511007	Certificate of Analysis	Jun 13, 2022	G106782
G1811046	Certificate of Analysis	May 07, 2022	G106782
F1829084	Certificate of Analysis	Apr 27, 2022	G106782
F23061523	Certificate of Analysis	Dec 11, 2021	G106782
L2107597	Certificate of Analysis	Dec 11, 2021	G106782

Chemical and Physical Properties

Solubility	solubility H2O: 50 mg/mL
Molecular Weight	589.130 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	7
Exact Mass	588.936 Da
Monoisotopic Mass	588.936 Da
Topological Polar Surface Area	303.000 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	907.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
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

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