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

Size Price Shipping out time Quantity
Inquire bulk and customized quantity

Pricing updated 2021-03-06. Prices are subject to change without notice.

Y 590 is not in stock, may be available through custom synthesis. For cost-effective reason, minimum 1 gram order is requested. The product will be characterized by NMR, HPLC and MS analysis. Purity (HPLC) is usually >98%. CoA, QC data, MSDS will be provided when product is successfully made. The estimated lead time is 2-3 months. Please send email to sales@medkoo.com to inquire quote.

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

Handling Instructions:

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.

Select a batch to recalculate based on the batch molecular weight:
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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*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

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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.