Y 590

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

MedKoo CAT#: 341064

CAS#: 70386-06-0

Description: Y 590 is a biochemical.


Chemical Structure

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Y 590
CAS# 70386-06-0

Theoretical Analysis

MedKoo Cat#: 341064
Name: Y 590
CAS#: 70386-06-0
Chemical Formula: C15H17N3O2
Exact Mass: 271.1321
Molecular Weight: 271.32
Elemental Analysis: C, 66.40; H, 6.32; N, 15.49; O, 11.79

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: Y 590; Y-590; Y590

IUPAC/Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-

InChi Key: JHPWSIOCWUJGJE-SECBINFHSA-N

InChi Code: InChI=1S/C15H17N3O2/c1-9-7-13(19)16-17-15(9)11-3-5-12-10(8-11)4-6-14(20)18(12)2/h3,5,8-9H,4,6-7H2,1-2H3,(H,16,19)/t9-/m1/s1

SMILES Code: N1(C(CCc2cc(ccc12)C=1[C@@H](CC(NN1)=O)C)=O)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: 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

Preparing Stock Solutions

The following data is based on the product molecular weight 271.32 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

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3: Ohno Y, Ishida H, Hayashi A, Kamagata S, Hirobe S, Ishii K. The mean transit time and functional image in asialoglycoprotein receptor scintigraphy: a novel modality for evaluating the regional dynamic function of hepatocytes. J Nucl Med. 2002 Dec;43(12):1611-5. PubMed PMID: 12468509.

4: Combs DW, Rampulla MS, Demers JP, Falotico R, Moore JB. Heteroatom analogues of bemoradan: chemistry and cardiotonic activity of 1,4-benzothiazinylpyridazinones. J Med Chem. 1992 Jan;35(1):172-6. PubMed PMID: 1732525.

5: Mikashima H, Nakao T, Goto K, Ochi H, Yasuda H, Tsumagari T. Y-590 (a new pyridazinone derivative), a potent anti-thrombotic agent--II. Inhibition of platelet phosphodiesterase. Thromb Res. 1984 Sep 1;35(5):589-94. PubMed PMID: 6091293.