2-Methylthioadenosine triphosphate tetrasodium salt - ≥98%(HPLC), high purity , CAS No.100020-57-3

  • ≥98%(HPLC)
Item Number
M288493
Grouped product items
SKUSizeAvailabilityPrice Qty
M288493-1mg
1mg
Available within 8-12 weeks(?)
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$299.90

Non-selective P2 agonist

Basic Description

Synonyms2-Methylthioadenosine-5'-triphosphatetetrasodiumsalt | DTXSID501019067 | 2-(Methylthio)adenosine 5'-triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium | 2-(Methylthio)adenosine 5'-triphosphate tetrasodium salt hydrate, solid, >
Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsP2 purinoceptor agonist.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads

Associated Targets(Human)

P2RY1 Tchem Purinergic receptor P2Y1 (1327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Bos taurus (956 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name tetrasodium;[[[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
INCHI InChI=1S/C11H18N5O13P3S.4Na/c1-33-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1
InChi Key UEEFBRHXFDJPTA-KWIZKVQNSA-J
Canonical SMILES CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)N.[Na+].[Na+].[Na+].[Na+]
Isomeric SMILES CSC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)N.[Na+].[Na+].[Na+].[Na+]
PubChem CID 16218831
Molecular Weight 641.2

Certificates

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Chemical and Physical Properties

SolubilitySoluble in water (supplied pre-dissolved at a concentration of 10mM)
SensitivityMoisture sensitive

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Solution Calculators