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NCX 466 - ≥98%(HPLC), high purity , CAS No.1262956-64-8

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 1262956-64-8
Molecular Weight: 436.41
PubChem CID: 49855334

In stock

Item Number

N288651

Grouped product items
SKU	Size	Availability	Price
N288651-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$97.90
N288651-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90
N288651-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$337.90
N288651-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$607.90
N288651-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,094.90

Cyclooxygenase-inhibiting nitric oxide donor

View related series

Ferroptosis (356) Glucose Metabolism (1943)

Basic Description

Synonyms	(αS)-6-Methoxy-α-methyl-2-naphthaleneacetic acid (5S)-5,6-bis(nitrooxy)hexyl ester \| (S)-(S)-5,6-bis(nitrooxy)hexyl 2-(6-methoxynaphthalen-2-yl)propanoate
Specifications & Purity	≥98%(HPLC)
Biochemical and Physiological Mechanisms	Cyclooxygenase (COX)-inhibiting nitric oxide (NO) donor (CINOD). Inhibits COX-1 and COX-2 while releasing NO. Demonstrates higher efficacy than naproxen, its congener drug, in reducing levels of profibrotic cytokine transforming growth factor-βand oxidati
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product description： cyclooxygenase (COX)-inhibiting nitric oxide (NO) donor

Names and Identifiers

IUPAC Name	[(5S)-5,6-dinitrooxyhexyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
INCHI	InChI=1S/C20H24N2O9/c1-14(15-6-7-17-12-18(28-2)9-8-16(17)11-15)20(23)29-10-4-3-5-19(31-22(26)27)13-30-21(24)25/h6-9,11-12,14,19H,3-5,10,13H2,1-2H3/t14-,19-/m0/s1
InChIKey	QTUSNUCZIUBIBF-LIRRHRJNSA-N
Smiles	CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCC(CO[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES	C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCC[C@@H](CO[N+](=O)[O-])O[N+](=O)[O-]
PubChem CID	49855334
Molecular Weight	436.41

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 43.64, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 43.64, Max Conc. mM: 100

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