(R)-γ-Valerolactone

目录号: GC18238纯度: >97.00%同义词: (R)-二氢-5-甲基-2(3H)-呋喃酮
(R)-γ-Valerolactone是一种五元环内酯,可用作生物制药和生物塑料的前体,价值高于生物燃料。

(R)-γ-Valerolactone
Cas No.: 58917-25-2
规格价格库存数量操作
50mg¥793.00现货
1
100mg¥1,412.00现货
1
250mg¥3,093.00现货
1
500mg¥5,805.00现货
1

文献被引

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产品描述 Description

(R)-γ-Valerolactone is a five-membered-ring lactone, which can be used as a precursor for more valuable biopharmaceuticals and bioplastics than biofuels[1-2]. (R)-γ-Valerolactone can be derived from algal biomass and CO2, and exhibits a perfect enantiomeric excess of over 99.99%[2-3]. (R)-γ-valerolactone can be used for the synthesis of Cladospolide-C and (+)-Patulolide-C[4-5].

References:
[1] Quang Anh Tuan Le, Seonghoon Kim, et al. Insights into the Lactonase Mechanism of Serum Paraoxonase 1 (PON1): Experimental and Quantum Mechanics/Molecular Mechanics (QM/MM) Studies. The Journal of Physical Chemistry B. 2015; 119(30): 9461-9994.
[2] Cha, J., et al. Algal biomass-based zero-waste biorefinery for producing optically pure (R)-γ-valerolactone and carbonaceous electrodes applicable for energy storage devices. Chemical Engineering Journal. 2024: 490 151731.
[3] Jaehyun Cha, Youngjun Choi, et al. Bio-mitigation of CO2: The co-production of phycocyanin and optically pure (R)-γ-valerolactone with perfect enantiomeric excess. Bioresource Technology. 2025; 418: 131895.
[4] Rajender Datrika, Srinivasa Reddy Kallam, et al. Formal synthesis of Cladospolide C & epi-Cladospolide C using R-(+)-γ-valerolactone as a chiral synthon. Tetrahedron. 2019; 75(19): 2824-2831.
[5] Rajender Datrika, Srinivasa Reddy Kallam, et al. Synthesis of (+)-Patulolide C Using R-(+)-γ-Valerolactone as a Chiral Synthon. ChemistrySelect. 2017; 2(21): 5828-5831.

(R)-γ-Valerolactone是一种五元环内酯,可用作生物制药和生物塑料的前体,价值高于生物燃料[1-2]。(R)-γ-Valerolactone可以通过藻类生物质和二氧化碳合成,并且具有超过99.99%的完美对映体 [2-3]。(R)-γ-Valerolactone可用于实现Cladospolide-C和 (+)-Patulolide-C的合成[4-5]

产品文档 Product Documents

Purity:>97.00%Appearance:A liquid

化学性质Chemical Properties

CAS 号
58917-25-2
同义词
(R)-二氢-5-甲基-2(3H)-呋喃酮
化学名
(5R)-dihydro-5-methyl-2(3H)-furanone
SMILES
O=C1CC[C@@H](C)O1
分子式
C5H8O2
分子量
100.1 g/mol
溶解性
DMF: 10 mg/ml,DMSO: 10 mg/ml,Ethanol: 10 mg/ml,PBS (pH 7.2): 1 mg/ml
保存条件
Store at -20°C
General tips
请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效。
储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
为了提高溶解度,请将管子加热至 37°C,然后在超声波浴中震荡一段时间。
Shipping Condition
评估样品解决方案:配备蓝冰进行发货。所有其他可用尺寸:配备 RT,或根据请求配备蓝冰。

计算工具摩尔浓度 / 稀释 / 分子量 / 单位换算 / 体内配方 / 溶解度

g/mol