MedKoo Cat#: 564384 | Name: PSB-12105

Description:

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

PSB-12105 is a fluorescent-labeled selective adenosine A2B receptor antagonist.

Chemical Structure

PSB-12105
PSB-12105
CAS#NONE

Theoretical Analysis

MedKoo Cat#: 564384

Name: PSB-12105

CAS#: NONE

Chemical Formula: C31H34BF2N7O4

Exact Mass: 617.2733

Molecular Weight: 617.46

Elemental Analysis: C, 60.30; H, 5.55; B, 1.75; F, 6.15; N, 15.88; O, 10.36

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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Related CAS #
No Data
Synonym
PSB12105; PSB 12105; PSB-12105
IUPAC/Chemical Name
4-(1-Propyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-yl)-N-[2-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl)-ethyl]phenoxyacetamide
InChi Key
XIMHBHBACDXPTB-UHFFFAOYSA-N
InChi Code
InChI=1S/C31H34BF2N7O4/c1-6-13-39-30(43)25-29(38-31(39)44)37-28(36-25)21-7-9-22(10-8-21)45-16-24(42)35-12-11-23-26-17(2)14-19(4)40(26)32(33,34)41-20(5)15-18(3)27(23)41/h7-10,14-15H,6,11-13,16H2,1-5H3,(H,35,42)(H,36,37)(H,38,44)
SMILES Code
O=C(NCCC1=C2C(C)=CC(C)=[N]2B(F)(F)N3C(C)=CC(C)=C13)COC4=CC=C(C(N5)=NC(NC(N6CCC)=O)=C5C6=O)C=C4
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
>3 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
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 617.46 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