Ciclopropanemetilamina, +98 %, Thermo Scientific Chemicals
Ciclopropanemetilamina, +98 %, Thermo Scientific Chemicals
Ciclopropanemetilamina, +98 %, Thermo Scientific Chemicals
Ciclopropanemetilamina, +98 %, Thermo Scientific Chemicals
Thermo Scientific Chemicals

Ciclopropanemetilamina, +98 %, Thermo Scientific Chemicals

CAS: 2516-47-4 | C4H9N | 71.123 g/mol
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Cantidad:
1 g
5 g
25 g
Número de catálogo A13946.06
también denominado A13946-06
Precio (EUR)
101,00
Each
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Cantidad:
5 g
Pedido a granel o personalizado
Precio (EUR)
101,00
Each
Añadir al carro de la compra
Identificadores químicos
CAS2516-47-4
IUPAC Namecyclopropylmethanaminium
Molecular FormulaC4H10N
InChI KeyIGSKHXTUVXSOMB-UHFFFAOYSA-O
SMILES[NH3+]CC1CC1
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EspecificacionesSpecification SheetHoja de especificaciones
Refractive Index1.4300-1.4350 @ 20°C (non-U.S. specification)
FormLiquid
Appearance (Color)Clear colorless
CommentPurchased in the U.S. and in other countries
Assay (GC)≥96.0% (non-U.S. specification)
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Cyclopropanemethylamine used in studies of potential inhibitors of glycine cleavage system of brain and liver mitochondria. It is used in chemical synthesis.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Aplicaciones
La ciclopropanometilamina se utiliza en estudios de inhibidores potenciales del sistema de segmentación de la glicina de las mitocondrias del cerebro y el hígado. Se utiliza en la síntesis química.

Solubilidad
Completamente miscible en agua.

Notas
Sensible al aire. Almacenar en un lugar fresco, seco y bien ventilado. Almacenar lejos de agentes oxidantes, aire y dióxido de carbono.
RUO – Research Use Only
  1. James R. Durig; Chao Zheng; Robin D. Warren; Peter Groner; Charles J. Wurrey; Todor K. Gounev. Conformational and Structural Studies of Aminomethyl Cyclopropane from Temperature Dependent FT-IR Spectra of Rare Gas Solutions and ab Initio Calculations. J. Phys. Chem. A, 2003, 107 (39), 7713-7726.