Colorless Transparent Liquid 2-Acetylbutyrolactone Manufacturing

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We are a professional manufacturer of 2-Acetylbutyrolactone in China. We supply good quality and one-step. Colorless 2-Acetylbutyrolactone is an important intermediate involved in the synthesis of chemical and pharmaceutical products such as vitamin B, 3,4-substituted pyridine, 5-(2-Hydroxyethyl)-4-methylthiazole. CAS No.:517-23-7


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Specification of thisChina Colorless 2-Acetylbutyrolactone Manufacturers

Colorless 2-Acetylbutyrolactone is an important intermediate involved in the synthesis of chemical and pharmaceutical products such as vitamin B, 3,4-substituted pyridine, 5-(2-Hydroxyethyl)-4-methylthiazole. In presence of 2-acetylbutyrolactone, reaction of tert-butyl isocyanide with dialkyl acetylenedicarboxylates leads to the formation of dialkyl (E)-2-{(tert-butylamino)[2-oxo-4,5-dihydro-3(2H)-furanylidene]methyl}-2-butenedioates. Moreover, reaction of 2-acetylbutyrolactone with thiosemicarbazide and 3-(2-bromo-acetyl)-chromen-2-one in anhydrous ethanol produced 3-{2-[5-hydroxyl-4-(2-hydroxyl-ethyl)-3-methyl-pyrazol-1-yl]-thiazol-4-yl}-chromen-2-one in good yields. In addition, 2-acetylbutyrolactone can also function as the raw material for synthesizing pilocarpine that is a leading therapeutic agent for the treatment of narrow and wide angle glaucoma. Besides, Transparent 2-Acetylbutyrolactone can also act as a fluorogenic reagent in the quantitative spectrofluorometric determination of primary amines, which has been demonstrated to be equally accurate and precise as the officially or other reported methods.

Parameters of thisChina Colorless 2-Acetylbutyrolactone Suppliers

product Name

2-Acetylbutyrolactone

Synonyms

3-Acetyl-dihydro-2(3H)-furanone; ABL; 3-Acetyl-4,5-dihydro-2(3H)-furanone; alpha-Acetyl-gamma-butyrolactone; 2-Acetyl-Sulfo-gamma-butyrolactone; 3-acetyldihydrofuran-2(3H)-one; (3R)-3-acetyldihydrofuran-2(3H)-one; (3S)-3-acetyldihydrofuran-2(3H)-one; α-Acetyl-γ-butyrrolactone; 3-Acetyl-dihydro-furan-2-one

Molecular Formula

C6H8O3

Molecular Weight

128.1259

InChI

InChI=1/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3/t5-/m0/s1

CAS Registry Number

517-23-7

EINECS

208-235-2

Molecular Structure

Density

1.191g/cm3

Boiling point

253.1°C at 760 mmHg

Refractive index

1.458

Flash point

128.3°C

Water solubility

310 g/L (20℃)

Vapour Pressur

0.0186mmHg at 25°C



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