Clorhidrato de ciclobutilamina, 97 %, Thermo Scientific Chemicals
Clorhidrato de ciclobutilamina, 97 %, Thermo Scientific Chemicals
Clorhidrato de ciclobutilamina, 97 %, Thermo Scientific Chemicals
Clorhidrato de ciclobutilamina, 97 %, Thermo Scientific Chemicals
Thermo Scientific Chemicals

Clorhidrato de ciclobutilamina, 97 %, Thermo Scientific Chemicals

CAS: 6291-01-6 | C4H10ClN | 107.58 g/mol
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Cantidad:
5 g
25 g
Número de catálogo B25400.06
también denominado B25400-06
Precio (USD)
-
Cantidad:
5 g
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Identificadores químicos
CAS6291-01-6
IUPAC Namehydrogen cyclobutanamine chloride
Molecular FormulaC4H10ClN
InChI KeyNFAZOGXQOWEWBM-UHFFFAOYSA-N
SMILES[H+].[Cl-].NC1CCC1
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EspecificacionesSpecification SheetHoja de especificaciones
FormCrystals or powder or crystalline powder
Assay (Titration ex Chloride)≥96.0%
Melting Point (clear melt)179.0-188.0?C
Appearance (Color)White
Cyclobutylamine hydrochloride was used in the preparation of cyclobutylarachidonylamide.

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
El clorhidrato de ciclobutilamina se utilizaba en la preparación de ciclobutilaraquidonilamida.

Solubilidad
Soluble en agua.

Notas
Higroscópico. Almacenar en un lugar fresco y seco dentro de un recipiente bien sellado. Incompatible con agentes oxidantes.
RUO – Research Use Only

General References:

  1. A Jarrahian; S Manna; W S Edgemond; W B Campbell; C J Hillard. Structure-activity relationships among N-arachidonylethanolamine (Anandamide) head group analogues for the anandamide transporter. Journal of Neurochemistry. 2000, 74 (6), 2597-2606 .
  2. James F. Callahan; John W. Bean; Joelle L. Burgess; Drake S. Eggleston; Shing Mei Hwang; Kenneth D. Kopple; Paul F. Koster; Andrew Nichols; Catherine E. Peishoff. Design and synthesis of a C7 mimetic for the predicted .gamma.-turn conformation found in several constrained RGD antagonists. J. Med. Chem. 1992, 35 (21), 3970-3972.