MedKoo Cat#: 465384 | Name: ABL303

Description:

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

ABL303 is a novel potent and selective inhibitor of ABHD10 (IC50 value ~ 30 nM).

Chemical Structure

ABL303
ABL303
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 465384

Name: ABL303

CAS#: unknown

Chemical Formula: C19H26N2O5

Exact Mass: 362.1842

Molecular Weight: 362.43

Elemental Analysis: C, 62.97; H, 7.23; N, 7.73; O, 22.07

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
ABL303; ABL 303; ABL-303;
IUPAC/Chemical Name
diisopropyl 3-ethyl-4-oxo-3-(p-tolyl)-1,2-diazetidine-1,2-dicarboxylate
InChi Key
OGWFJUWIADRFCX-UHFFFAOYSA-N
InChi Code
InChI=1S/C19H26N2O5/c1-7-19(15-10-8-14(6)9-11-15)16(22)20(17(23)25-12(2)3)21(19)18(24)26-13(4)5/h8-13H,7H2,1-6H3
SMILES Code
O=C(N1N(C(OC(C)C)=O)C(C2=CC=C(C)C=C2)(CC)C1=O)OC(C)C
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
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

Preparing Stock Solutions

The following data is based on the product molecular weight 362.43 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: Zuhl AM, Mohr JT, Bachovchin DA, Niessen S, Hsu KL, Berlin JM, Dochnahl M, López-Alberca MP, Fu GC, Cravatt BF. Competitive activity-based protein profiling identifies aza-β-lactams as a versatile chemotype for serine hydrolase inhibition. J Am Chem Soc. 2012 Mar 21;134(11):5068-71. doi: 10.1021/ja300799t. Epub 2012 Mar 8. PMID: 22400490; PMCID: PMC3326416.