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1-Indanamine hydrochloride

CAS# 32457-23-1

1-Indanamine hydrochloride

Catalog No. BCC8467----Order now to get a substantial discount!

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1-Indanamine hydrochloride: 5mg $17 In Stock
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Quality Control of 1-Indanamine hydrochloride

Number of papers citing our products

Chemical structure

1-Indanamine hydrochloride

3D structure

Chemical Properties of 1-Indanamine hydrochloride

Cas No. 32457-23-1 SDF Download SDF
PubChem ID 53350321 Appearance Powder
Formula C9H12ClN M.Wt 169.7
Type of Compound N/A Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name (1S)-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILES C1CC2=CC=CC=C2C1N.Cl
Standard InChIKey RHAAGWRBIVCBSY-FVGYRXGTSA-N
Standard InChI InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m0./s1
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

1-Indanamine hydrochloride Dilution Calculator

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1-Indanamine hydrochloride Molarity Calculator

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Preparing Stock Solutions of 1-Indanamine hydrochloride

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 5.8928 mL 29.4638 mL 58.9275 mL 117.855 mL 147.3188 mL
5 mM 1.1786 mL 5.8928 mL 11.7855 mL 23.571 mL 29.4638 mL
10 mM 0.5893 mL 2.9464 mL 5.8928 mL 11.7855 mL 14.7319 mL
50 mM 0.1179 mL 0.5893 mL 1.1786 mL 2.3571 mL 2.9464 mL
100 mM 0.0589 mL 0.2946 mL 0.5893 mL 1.1786 mL 1.4732 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

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References on 1-Indanamine hydrochloride

Neurochemical profile of Lu 19-005, a potent inhibitor of uptake of dopamine, noradrenaline, and serotonin.[Pubmed:2580950]

J Neurochem. 1985 May;44(5):1615-22.

The neurochemical profile of a new compound, Lu 19-005 [(+/-)trans-3-(3,4-dichlorophenyl)-N-methyl-1-Indanamine hydrochloride], has been investigated. Lu 19-005 is a potent inhibitor of the synaptosomal uptake of 3,4-dihydroxyphenylethylamine (dopamine, DA), noradrenaline (NA), and 5-hydroxytryptamine (5-HT, serotonin). In this respect it resembles diclofensine, whereas compounds such as GBR 13.069 and bupropion are more selective DA-uptake inhibitors. Although Lu 19-005 releases DA in in higher concentrations it must be considered as an uptake inhibitor, as the accumulation of DA is inhibited in much lower concentrations. Lu 19-005 attenuates the DA and NA depletion caused by 6-hydroxydopamine in mouse brain. These properties confirm the DA- and NA-uptake-inhibitory properties of the compound. In receptor-binding models and functional in vitro tests Lu 19-005 is devoid of dopaminergic-, serotonergic-, noradrenergic-, histaminergic-, and cholinergic-inhibiting properties. Since DA, NA, and 5-HT seem to be involved in depression, the profile of Lu 19-005--with equally potent activity on the three neuronal systems--makes it an interesting experimental tool and a potential new antidepressant agent.

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