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D -葡萄糖-1-¹³C

3篇引用文献 COA COA
    级别和纯度:
  • ≥99 atom% 13C
有货

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库存信息

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库存信息

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货号 (SKU) 包装规格 是否现货 价格 数量
D135509-100mg
 100mg 期货 Stock Image
D135509-250mg
 250mg 现货 Stock Image
D135509-1g
 1g 现货 Stock Image
大包装询价 收藏夹 比较  SDS下载  DATASHEET  质量标准
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Stable isotopes (30) 代谢物 (8911)
main product photo

基本描述

别名 葡萄糖-1-13C
英文别名 D-Glucose-1-13C, 99 atom % 13C | Omicron GLC-018 | (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol | D-Glucose-1-13C, S & P tested, 99 atom % 13C | DTXSID90484451 | D-[1-13C]glucose | D-Glucose-1-13C | SCHEMBL6038231 | D-Glucose-1-13C min. Chem.
规格或纯度 ≥99 atom% 13C
英文名称 D-Glucose-1-¹³C
应用 D-Glucose-1-13C can be used: · To predict the primary reaction mechanism in pyrolysis of glucose. · To study C-C bond cleavage mechanism in the conversion of labeled glucose into alkanediols using Ni-MgO-ZnO catalyst. · In tracer enrichment determination in blood plasma using high-resolution mass spectrometry.
储存温度 避光
运输条件 常规运输
产品介绍

D-Glucose-1-13C can be used:

• To predict the primary reaction mechanism in pyrolysis of glucose.

• To study C−C bond cleavage mechanism in the conversion of labeled glucose into alkanediols using Ni−MgO−ZnO catalyst.

• In tracer enrichment determination in blood plasma using high-resolution mass spectrometry.


D-Glucose-1-13C can be used:

• To predict the primary reaction mechanism in pyrolysis of glucose.

• To study C−C bond cleavage mechanism in the conversion of labeled glucose into alkanediols using Ni−MgO−ZnO catalyst.

• In tracer enrichment determination in blood plasma using high-resolution mass spectrometry.
纯度 ≥99 atom% 13C

名称和识别符

PubChem SID 488198005
IIUPAC Name (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol
INCHI 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1
InChi Key WQZGKKKJIJFFOK-USBRANDWSA-N
Smiles C(C1C(C(C(C(O1)O)O)O)O)O
Isomeric SMILES C([C@@H]1[C@H]([C@@H]([C@H]([13CH](O1)O)O)O)O)O
关联CAS 50-99-7（unlabelled）
分子量 181.15
Reaxy-Rn 1907357
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907357&ln=

化学和物理性质

敏感性 对湿度和光敏感
比旋光度 [α]25/D +52.0°, c = 2 in H2O (trace NH4OH)
熔点 150-152°C
分子量 181.150 g/mol
XLogP3 -2.600
氢键供体数Hydrogen Bond Donor Count 5
氢键受体数Hydrogen Bond Acceptor Count 6
可旋转键计数Rotatable Bond Count 1
精确质量Exact Mass 181.067 Da
单同位素质量Monoisotopic Mass 181.067 Da
拓扑极表面积Topological Polar Surface Area 110.000 Ų
重原子数Heavy Atom Count 12
形式电荷Formal Charge 0
复杂度Complexity 151.000
同位素原子数Isotope Atom Count 1
定义的原子立体中心计数Defined Atom Stereocenter Count 4
未定义的原子立体中心计数Undefined Atom Stereocenter Count 1
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 1

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批号(Lot Number) 证书类型 货号
B2303289 分析证书 D135509
B2303291 分析证书 D135509
B2303286 分析证书 D135509
H2412136 分析证书 D135509
J2128198 分析证书 D135509
L1920113 分析证书 D135509
B2303292 分析证书 D135509
F2229238 分析证书 D135509
F2229239 分析证书 D135509

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引用文献

1. Zhou Hua, Ren Yue, Yao Bingxin, Li Zhenhua, Xu Ming, Ma Lina, Kong Xianggui, Zheng Lirong, Shao Mingfei, Duan Haohong.  (2023)  Scalable electrosynthesis of commodity chemicals from biomass by suppressing non-Faradaic transformations.  Nature Communications,  14  (1): (1-12).  [PMID:37699949] [10.1038/s41467-023-41497-y]
2. Qingna Lin, Lipeng Han, Guoqin Liu, Weiwei Cheng, Liqing Wang.  (2018)  A preliminary study on the formation pathways of glycated phosphatidylethanolamine of food rich in phospholipid during the heat-processing.  RSC Advances,  8  (21): (11280-11288).  [PMID:35542782] [10.1039/C8RA01072B]
3. Miao Liu, Ying He, Ying-Ying Jiao, Ling Ding, Di An, Yang Yang, Qing-Qing Hao, Hui-Yong Chen, Qun-Xing Luo.  (2024)  Nature of Glucose Epimerization Catalyzed by Mo-Containing Bulk Catalysts in Aqueous Phase.  ACS Catalysis,  14  (19): (14895-14911).  [10.1021/acscatal.4c02893]

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