Skip to Content
Merck
CN

Key Documents

View All Documentation

P0373

PSB 1115 potassium salt hydrate

≥95% (HPLC)

Synonym(s):

1-Propyl-8-(4-sulfophenyl)xanthine potassium salt hydrate

Sign In to View Organizational & Contract Pricing.

Select a Size

Change View

About This Item

Empirical Formula (Hill Notation):
C14H13KN4O5S · xH2O
CAS Number:
409344-71-4
Molecular Weight:
388.44 (anhydrous basis)
NACRES:
NA.77
PubChem Substance ID:
24724569
UNSPSC Code:
12352202
MDL number:
MFCD07784510
Assay:
≥95% (HPLC)
Form:
powder
Quality level:
100
Storage condition:
desiccated
Technical Service
Need help? Our team of experienced scientists is here for you.
Let Us Assist

Quality Level

100

assay

≥95% (HPLC)

form

powder

storage condition

desiccated

color

white to beige

solubility

DMSO: 1 mg/mL, clear (warmed)

storage temp.

2-8°C

SMILES string

CCCN1C(=O)Nc2nc([nH]c2C1=O)-c3ccc(cc3)S(=O)(=O)O[K]

InChI

1S/C14H14N4O5S.K/c1-2-7-18-13(19)10-12(17-14(18)20)16-11(15-10)8-3-5-9(6-4-8)24(21,22)23;/h3-6H,2,7H2,1H3,(H,15,16)(H,17,20)(H,21,22,23);/q;+1/p-1

InChI key

CJOWSBOERSTJAR-UHFFFAOYSA-M

Biochem/physiol Actions

PSB 1115 is a highly selective, water-soluble, human A2B adenosine receptor antagonist.

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number
0000015477
045M4604V
027K46123
027K46122
027K46121

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Search for a COA

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Luo Yan et al.
Journal of medicinal chemistry, 47(4), 1031-1043 (2004-02-06)
Many currently known antagonists for P2 purinergic receptors are anionic molecules bearing one or several phenylsulfonate groups. Among the P1 (adenosine) receptor antagonists, the xanthine phenylsulfonates are a potent class of compounds. Due to their high acidity, phenylsulfonates are negatively
Osama M Abo-Salem et al.
The Journal of pharmacology and experimental therapeutics, 308(1), 358-366 (2003-10-18)
Caffeine, an adenosine A1, A2A, and A2B receptor antagonist, is frequently used as an adjuvant analgesic in combination with nonsteroidal anti-inflammatory drugs or opioids. In this study, we have examined the effects of novel specific adenosine receptor antagonists in an

Global Trade Item Number

SKUGTIN
P0373-50MG04061832083452
P0373-10MG04061832083445

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service