(S)-(+)-2-Aminobutane, 98%

Name: (S)-(+)-2-Aminobutane, 98%
SKU: L10069.MD

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

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Quantity:

250 mg

1 g

5 g

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產品號碼 L10069.MD

亦稱為 L10069-MD

價格 (TWD)

Quantity:

250 mg

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化學識別

CAS513-49-5

IUPAC Namebutan-2-amine

Molecular FormulaC4H11N

InChI KeyBHRZNVHARXXAHW-UHFFFAOYNA-N

SMILESCCC(C)N

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規格

規格表

FormLiquid

Appearance (Color)Clear colorless

Optical Rotation8.2 ± 0.3? (neat)

Assay (GC)≥97.5%

Refractive Index1.3910-1.3950 @ 20?C

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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.

Applications
It is an active pharmaceutical intermediate.

Solubility
Fully miscible in water.

Notes
Store at room temperature. Incompatible with strong oxidizing agents.

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.