CGP 3466B maleate - ≥99%(HPLC), high purity , CAS No.200189-97-5

Item Number

C288106

Grouped product items
SKU	Size	Availability	Price
C288106-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$86.90
C288106-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$140.90
C288106-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$271.90
C288106-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$434.90
C288106-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$706.90

GAPDH inhibitor; neuroprotective

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Basic Description

Synonyms	Omigapil maleate\|200189-97-5\|CGP 3466B maleate\|CGP 3466B\|Omigapil (Maleate)\|CGP-3466B\|TCH-346\|UNII-3Q69BFZ4OP\|3Q69BFZ4OP\|Dibenzo(b,f)oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate\|200189-97-5 (maleate)\|N-(Dibenz(b,f)oxepin-10-ylmethyl)-N-methyl-N-(2-
Specifications & Purity	≥99%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	Omigapil maleate, a GAPDH nitrosylation inhibitor, abrogates Aβ1-42-induced tau acetylation, memory impairment, and locomotor dysfunction in mice. Omigapil maleate has the potential for the research of Alzheimer's disease. Omigapil maleate (CGP3446B maleate) is a apoptosis inhibitor. Omigapil maleate can be used for the research of congenital muscular dystrophy (CMD).

Names and Identifiers

IUPAC Name	N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid
INCHI	InChI=1S/C19H17NO.C4H4O4/c1-3-12-20(2)14-16-13-15-8-4-6-10-18(15)21-19-11-7-5-9-17(16)19;5-3(6)1-2-4(7)8/h1,4-11,13H,12,14H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChi Key	SQAZQLMBEHYFJA-BTJKTKAUSA-N
Canonical SMILES	CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=CC(=O)O)C(=O)O
Isomeric SMILES	CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=C\C(=O)O)\C(=O)O
PubChem CID	9821821
Molecular Weight	391.42

Solubility

Solvent:water, Max Conc. mg/mL: 3.91, Max Conc. mM: 10; Solvent:DMSO, Max Conc. mg/mL: 39.14, Max Conc. mM: 100

Sensitivity

Moisture sensitive

Solution Calculators

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Basic Description