跳转至内容
Merck
CN

532975

吡啶-d5

≥99.5 atom % D

别名:

氘代吡啶

登录 查看组织和合同定价。

选择尺寸

关于此项目

经验公式（希尔记法）:
C5D5N
化学文摘社编号:
7291-22-7
分子量:
84.13
NACRES:
NA.11
PubChem Substance ID:
24877931
eCl@ss:
39151701
UNSPSC Code:
12142201
EC Number:
230-720-2
MDL number:
MFCD00044639
Beilstein/REAXYS Number:
114377
Isotopic purity:
≥99.5 atom % D
Assay:
≥99% (CP)
Mass shift:
M+5
Form:
liquid

主要文件

查看所有文档
技术服务
需要帮助？我们经验丰富的科学家团队随时乐意为您服务。
让我们为您提供帮助
技术服务
需要帮助？我们经验丰富的科学家团队随时乐意为您服务。
让我们为您提供帮助

产品名称

吡啶-d5, ≥99.5 atom % D

InChI

1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D

InChI key

JUJWROOIHBZHMG-RALIUCGRSA-N

SMILES string

[2H]c1nc([2H])c([2H])c([2H])c1[2H]

isotopic purity

≥99.5 atom % D

assay

≥99% (CP)

form

liquid

expl. lim.

0.34-6.3 % (lit.)

technique(s)

NMR: suitable

impurities

≤0.05% water
water

refractive index

n20/D 1.506 (lit.)

pH

8.5 (0.2 g/L)

bp

114.4 °C (lit.)

mp

-41 °C (lit.)

density

1.05 g/mL at 25 °C (lit.)

mass shift

M+5

Quality Level

200

正在寻找类似产品? 访问 产品对比指南

相关类别

Application

吡啶-d 5 可作为 1 H NMR 的溶剂，用于云杉和桦木木质素乙酸酯的结构分析。

General description

吡啶-d 5 是一种氘代 NMR 溶剂，可用于基于 NMR 的研究和分析。采用钯催化 H/D（氢/氘）交换反应合成了吡啶水合物。吡啶-d 5 的红外和拉曼光谱在 300–4000 cm -1 范围内被记录。

Other Notes

请浏览我们全新的在线门户网站ChemisTwin®，用于NMR波谱的定性和定量。了解更多或联系我们免费试用。

pictograms

FlameExclamation mark
GHS02,GHS07

signalword

Danger

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2

存储类别

3 - Flammable liquids

wgk

WGK 2

flash_point_f

62.6 °F

flash_point_c

17 °C

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

法规信息

危险化学品
美国出口管控产品
此项目有

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
MBBD9805
MBBD5183
MBBD5182
MBBC6245
MBBD6596

没有发现合适的版本？

如果您需要特殊版本，可通过批号或批次号查找具体证书。

搜索COA

已有该产品？

在文件库中查找您最近购买产品的文档。

访问文档库

Adam H Turner et al.
Physical chemistry chemical physics : PCCP, 22(18), 10219-10226 (2020-05-01)
Aromatic cation ionic liquids (ILs) based on alkylpyridiniums are shown to be good phenol extractants from model oils (hexane/toluene). ILs with hard basic anions are found to have best extraction efficiency consistent with tetraalkylammonium salts ([NR4]X). Key extraction interactions were
NMR studies of lignins. 8. Examination of pyridine-d5 solutions of acetylated lignins from birch and spruce by 1H NMR spectroscopy.
Lundquist K and Von Unge S.
Acta Chemica Scandinavica. Series B, 40, 791-797 (1986)
Xu Pang et al.
Carbohydrate research, 402, 236-240 (2014-12-17)
Five new steroidal saponins (1-5) were isolated from the fermentation broth of total furostanol glycosides from tubers of Dioscorea zingiberensis C.H. Wright incubated with a fungal, Absidia coerulea AS 3.3389, along with known saponins, zingiberensis new saponin (6), deltonin (7)
Xu Pang et al.
Steroids, 93, 68-76 (2014-12-03)
For the first time, a systematic phytochemical study was performed on the roots of Marsdenia tenacissima. Finally, sixteen new polyoxypregnane glycosides, marstenacissides A1-A7 (1-7) and marstenacissides B1-B9 (8-16), were isolated from M. tenacissima roots. The structures of these new compounds
Indra Prakash et al.
Natural product communications, 9(8), 1135-1138 (2014-09-23)
We report the isolation and complete structure of an isomer of rebaudioside D, known as rebaudioside D2. This novel steviol glycoside was isolated from a bioconversion reaction of rebaudioside A to rebaudioside D. Rebaudioside D2 possesses a relatively rare 1
查看所有相关文献

商品

NMR Deuterated Solvent Properties Reference Chart

Use this reference table to find the coupling values and chemical shifts of our NMR (deuterated) solvents. Melting and boiling points, molecular weight, density, and CAS number are also listed.

相关内容

我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.

联系客户支持