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1-Indanamine
1-Indanamine
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 1-Indanamine
Price: $30 / 20mg
CAS No.: 34698-41-4
Catalog No.: CFN90092
Molecular Formula: C9H11N
Molecular Weight: 133.19 g/mol
Purity: >=98%
Type of Compound: Miscellaneous
Physical Desc.: Powder
Source:
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock 10 mM * 1 mL in DMSO / $7.0 / In-stock
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Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
Biological Activity
Description: Reference standards.
1-Indanamine Description
Source:
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

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After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 7.5081 mL 37.5404 mL 75.0807 mL 150.1614 mL 187.7018 mL
5 mM 1.5016 mL 7.5081 mL 15.0161 mL 30.0323 mL 37.5404 mL
10 mM 0.7508 mL 3.754 mL 7.5081 mL 15.0161 mL 18.7702 mL
50 mM 0.1502 mL 0.7508 mL 1.5016 mL 3.0032 mL 3.754 mL
100 mM 0.0751 mL 0.3754 mL 0.7508 mL 1.5016 mL 1.877 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
Tetrahedron, 1970, 26(1):107-118.
Optically active amines—X: Optical rotatory dispersion and circular dichroism of the N-salicylidene derivatives of α- and β-phenylalkylamines—the absolute configurations of some phenylnorbornanes.[Reference: WebLink]
ORD and CD measurements are reported for the N-salicylidene derivatives of a number of α and β-phenylalkylamines.
METHODS AND RESULTS:
The strong positive Cotton effects near 255 and 315 nm shown by the derivatives of(S)-1-Indanamine and (1S,2S)-2,3-diphenyl-1-methylpropylamine are in accord with a planar sector rule for the prediction of the sign of the Cotton effects associated with a particular enantiomer of the N-salicylidene derivative of an α-or β-phenylalkylamine. Application of this sector rule to the interpretation of ORD and CD of the N-salicylidene derivatives of (+) exo-3-phenyl-endo-2-norbornanamine hydrochloride and (—)-endo-3-phenyl-endo-2-norbornanamine hydrochloride fixes their absolute configurations as (2S) and (2R), respectively. A tentative reassignment of the (S) configuration is made to (+)-1,2,2-triphenylethylaminehydrochloride on.
Continentalic acid

Catalog No: CFN90861
CAS No: 19889-23-7
Price: $168/20mg
Diosgenin

Catalog No: CFN99515
CAS No: 512-04-9
Price: $30/20mg
6-Shogaol

Catalog No: CFN99531
CAS No: 555-66-8
Price: $118/20mg
Mogroside IIe

Catalog No: CFN92191
CAS No: 88901-38-6
Price: $218/10mg
Peonidin-3-O-arabinoside chloride

Catalog No: CFN92047
CAS No: 524943-91-7
Price: $318/5mg
Wogonin

Catalog No: CFN97089
CAS No: 632-85-9
Price: $30/20mg
Kukoamine B

Catalog No: CFN93216
CAS No: 164991-67-7
Price: $268/10mg
Rhmannioside D

Catalog No: CFN90216
CAS No: 81720-08-3
Price: $158/20mg
Panaxydol

Catalog No: CFN92797
CAS No: 72800-72-7
Price: $448/20mg
Hinokiflavone

Catalog No: CFN92007
CAS No: 19202-36-9
Price: $288/20mg
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