PSB-0702 | P2Y12R antagonist

MedKoo Cat#: 128942 | Name: PSB-0702

Description:

WARNING: This product is for research use only, not for human or veterinary use.

PSB-0702 is a P2Y12R antagonist.

Chemical Structure

PSB-0702

CAS#N/A

Theoretical Analysis

MedKoo Cat#: 128942

Name: PSB-0702

CAS#: N/A

Chemical Formula: C27H24N3NaO7S

Exact Mass: 557.1233

Molecular Weight: 557.55

Elemental Analysis: C, 58.16; H, 4.34; N, 7.54; Na, 4.12; O, 20.09; S, 5.75

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

Bulk Inquiry

Related CAS #

No Data

Synonym

PSB-0702; PSB 0702; PSB0702

IUPAC/Chemical Name

sodium 5-((4-amino-3-carboxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino)-2-(phenylamino)cyclohexane-1-sulfonate

InChi Key

PDXYTSQQQFXAEZ-UHFFFAOYSA-M

InChi Code

InChI=1S/C27H25N3O7S.Na/c28-24-18(27(33)34)13-20(22-23(24)26(32)17-9-5-4-8-16(17)25(22)31)30-15-10-11-19(21(12-15)38(35,36)37)29-14-6-2-1-3-7-14;/h1-9,13,15,19,21,29-30H,10-12,28H2,(H,33,34)(H,35,36,37);/q;+1/p-1

SMILES Code

O=C1C2=C(C(NC3CC(S(=O)(O[Na])=O)C(NC4=CC=CC=C4)CC3)=CC(C(O)=O)=C2N)C(C5=C1C=CC=C5)=O

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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 557.55 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.

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

Baqi Y, Atzler K, Köse M, Glänzel M, Müller CE. High-affinity, non-nucleotide-derived competitive antagonists of platelet P2Y12 receptors. J Med Chem. 2009 Jun 25;52(12):3784-93. doi: 10.1021/jm9003297. PMID: 19463000.