MedKoo Cat#: 463705 | Name: OSIP339391

Description:

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

OSIP339391 is a A2BAR antagonist.

Chemical Structure

OSIP339391
OSIP339391
CAS#748136-54-1

Theoretical Analysis

MedKoo Cat#: 463705

Name: OSIP339391

CAS#: 748136-54-1

Chemical Formula: C30H35N7O2

Exact Mass: 525.2852

Molecular Weight: 525.66

Elemental Analysis: C, 68.55; H, 6.71; N, 18.65; O, 6.09

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.
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Synonym
OSIP339391; OSIP 339391; OSIP-339391; UCS15A; UCS 15A; UCS-15A;
IUPAC/Chemical Name
N-(2-((2-phenyl-6-(4-(3-phenylpropyl)piperazine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)ethyl)acetamide
InChi Key
MIUCZFWBCFZKEU-UHFFFAOYSA-N
InChi Code
InChI=1S/C30H35N7O2/c1-22(38)31-14-15-32-28-25-21-26(33-29(25)35-27(34-28)24-12-6-3-7-13-24)30(39)37-19-17-36(18-20-37)16-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-13,21H,8,11,14-20H2,1H3,(H,31,38)(H2,32,33,34,35)
SMILES Code
CC(NCCNC1=C2C(NC(C(N3CCN(CCCC4=CC=CC=C4)CC3)=O)=C2)=NC(C5=CC=CC=C5)=N1)=O
Appearance
Solid powder
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
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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

Preparing Stock Solutions

The following data is based on the product molecular weight 525.66 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
1: Ortore G, Martinelli A. A2B receptor ligands: past, present and future trends. Curr Top Med Chem. 2010;10(9):923-40. doi: 10.2174/156802610791268747. PMID: 20370659. 2: Kalla RV, Zablocki J, Tabrizi MA, Baraldi PG. Recent developments in A2B adenosine receptor ligands. Handb Exp Pharmacol. 2009;(193):99-122. doi: 10.1007/978-3-540-89615-9_4. PMID: 19639280. 3: Stewart M, Steinig AG, Ma C, Song JP, McKibben B, Castelhano AL, MacLennan SJ. [3H]OSIP339391, a selective, novel, and high affinity antagonist radioligand for adenosine A2B receptors. Biochem Pharmacol. 2004 Jul 15;68(2):305-12. doi: 10.1016/j.bcp.2004.03.026. PMID: 15194002. 4: Beukers MW, Meurs I, Ijzerman AP. Structure-affinity relationships of adenosine A2B receptor ligands. Med Res Rev. 2006 Sep;26(5):667-98. doi: 10.1002/med.20069. PMID: 16847822. 5: Mansourian M, Madadkar-Sobhani A, Mahnam K, Fassihi A, Saghaie L. Characterization of adenosine receptor in its native environment: insights from molecular dynamics simulations of palmitoylated/glycosylated, membrane- integrated human A(2B) adenosine receptor. J Mol Model. 2012 Sep;18(9):4309-24. doi: 10.1007/s00894-012-1427-y. Epub 2012 May 9. PMID: 22570080. 6: Gessi S, Varani K, Merighi S, Leung E, Mac Lennan S, Baraldi PG, Borea PA. Novel selective antagonist radioligands for the pharmacological study of A(2B) adenosine receptors. Purinergic Signal. 2006 Nov;2(4):583-8. doi: 10.1007/s11302-006-9019-x. Epub 2006 Jul 8. PMID: 18404460; PMCID: PMC2096665.