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MedKoo Cat#: 584191 | Name: BI-L 357

Description:

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

BI-L 357 is a prodrug of BL-L 226 and is a selective & orally active 5-lipoxygenase inhibitor.

Chemical Structure

BI-L 357
BI-L 357
CAS#149539-02-6

Theoretical Analysis

MedKoo Cat#: 584191

Name: BI-L 357

CAS#: 149539-02-6

Chemical Formula: C18H18O4S

Exact Mass: 330.0926

Molecular Weight: 330.40

Elemental Analysis: C, 65.44; H, 5.49; O, 19.37; S, 9.70

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
BI-L357; BI-L 357; BI-L-357; BIL357
IUPAC/Chemical Name
Butanedioic acid, mono(2,6-dimethyl-4-(2-(2-thienyl)ethenyl)phenyl) ester, (E)-
InChi Key
OIDYLVFJAIPWBI-AATRIKPKSA-N
InChi Code
InChI=1S/C18H18O4S/c1-12-10-14(5-6-15-4-3-9-23-15)11-13(2)18(12)22-17(21)8-7-16(19)20/h3-6,9-11H,7-8H2,1-2H3,(H,19,20)/b6-5+
SMILES Code
O=C(OC1=C(C)C=C(/C=C/C2=CC=CS2)C=C1C)CCC(O)=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 330.40 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: Farina PR, Graham AG, Homon CA, Lazer ES, Hattox SE, Riska PS, Gundel RH, Wegner CD. A prodrug of a 2,6-disubstituted 4-(2-arylethenyl)phenol is a selective and orally active 5-lipoxygenase inhibitor. J Pharmacol Exp Ther. 1993 May;265(2):483-9. PubMed PMID: 8388452.

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