LY 193239

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

MedKoo CAT#: 529167

CAS#: 122620-17-1

Description: LY 193239 is a bioactive chemical.


Chemical Structure

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LY 193239
CAS# 122620-17-1

Theoretical Analysis

MedKoo Cat#: 529167
Name: LY 193239
CAS#: 122620-17-1
Chemical Formula: C14H16N6O7S2
Exact Mass: 444.05
Molecular Weight: 444.437
Elemental Analysis: C, 37.84; H, 3.63; N, 18.91; O, 25.20; S, 14.43

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: LY 193239; LY-193239; LY193239

IUPAC/Chemical Name: 1H,5H-Pyrazolo(1,2-a)pyrazole-3-carboxylic acid, 6-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-6,7-dihydro-2- (methylsulfonyl)-5-oxo-, (S-(Z))-

InChi Key: CGUNYCVXHNPSJD-XMZTWTLDSA-N

InChi Code: InChI=1S/C14H16N6O7S2/c1-27-18-9(7-5-28-14(15)17-7)11(21)16-6-3-19-4-8(29(2,25)26)10(13(23)24)20(19)12(6)22/h5-6H,3-4H2,1-2H3,(H2,15,17)(H,16,21)(H,23,24)/b18-9-/t6-/m0/s1

SMILES Code: O=C(C1=C(S(=O)(C)=O)CN(C[C@@H]2NC(/C(C3=CSC(N)=N3)=N\OC)=O)N1C2=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: >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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 444.44 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1: Ternansky RJ, Draheim SE, Pike AJ, Counter FT, Eudaly JA, Kasher JS. Structure-activity relationship within a series of pyrazolidinone antibacterial agents. 2. Effect of side-chain modification on in vitro activity and pharmacokinetic parameters. J Med Chem. 1993 Oct 29;36(22):3224-9. PubMed PMID: 8230112.

2: Ternansky RJ, Draheim SE. Structure-activity relationship within a series of pyrazolidinone antibacterial agents. 1. Effect of nuclear modification on in vitro activity. J Med Chem. 1993 Oct 29;36(22):3219-23. PubMed PMID: 8230111.

3: Botha PL, Vorster E, Jordaan C. In vitro activity of a new 'higher-lactam' antibacterial agent LY 193239. S Afr Med J. 1991 Mar 16;79(6):312-3. PubMed PMID: 1902004.