(S)-(+)-2-Aminobutano, 98 %, Thermo Scientific Chemicals

Name: (S)-(+)-2-Aminobutano, 98 %, Thermo Scientific Chemicals
SKU: L10069.MD

CAS: 513-49-5 | C4H11N | 73.139 g/mol

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Cantidad:

250 mg

1 g

5 g

Número de catálogo L10069.MD

también denominado L10069-MD

Precio (USD)

Cantidad:

250 mg

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Identificadores químicos

CAS513-49-5

IUPAC Namebutan-2-amine

Molecular FormulaC4H11N

InChI KeyBHRZNVHARXXAHW-UHFFFAOYNA-N

SMILESCCC(C)N

Especificaciones Specification Sheet

Hoja de especificaciones

FormLiquid

Assay (GC)≥97.5%

Refractive Index1.3910-1.3950 @ 20?C

Appearance (Color)Clear colorless

Optical Rotation8.2 ± 0.3? (neat)

It is an active pharmaceutical intermediate.

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
Es un intermedio farmacéutico activo.

Solubilidad
Completamente miscible en agua.

Notas
Almacenar a temperatura ambiente. Incompatible con agentes oxidantes fuertes.

RUO – Research Use Only

General References:

Robert Oberlender.; Robert C. Pfaff.; Michael P. Johnson.; Xuemei Huang.; David E. Nichols. Stereoselective LSD-like activity in d-lysergic acid amides of R- and S-2-aminobutane.J. Med. Chem. 1992, 35 (2),203-211 .
Harlan L. Goering.; Jon N. Eikenberry.; Gerald S. Koermer. Tris[3-(trifluoromethylhydroxymethylene)-d-camphorato]europium(III). Chiral shift reagent for direct determination of enantiomeric compositions.J. Am. Chem. Soc. 1971, 93 (22), 5913-5914.