Cas no 23705-67-1 (Bromoethane-2-d1)
Bromoethane-2-d1 Chemical and Physical Properties
Names and Identifiers
-
- Ethane-d, 2-bromo-(6CI,8CI,9CI)
- BROMOETHANE-2-D1
- 1-Brom-2-deuterio-aethan
- 1-Brom-2-deuterioethan
- 1-Brom-2-deuterio-ethan
- 1-bromo-2-deuterio-ethane
- 1-bromoethane-2-d1
- 2,< 2H> -Ethylbromid
- AK-43526
- FT-0660677
- SureCN1357298
- Bromoethane-2-d, 98 atom % D
- 1-bromo-2-deuterioethane
- D98237
- 23705-67-1
- Bromoethane-2-d1
-
- Inchi: 1S/C2H5Br/c1-2-3/h2H2,1H3/i1D
- InChI Key: RDHPKYGYEGBMSE-MICDWDOJSA-N
- SMILES: BrCC[2H]
Computed Properties
- Exact Mass: 108.96374g/mol
- Monoisotopic Mass: 108.96374g/mol
- Isotope Atom Count: 1
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 3
- Rotatable Bond Count: 0
- Complexity: 2.8
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.4
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 1.473?g/mL?at 25?°C
- Melting Point: -119?°C(lit.)
- Boiling Point: 37-40?°C(lit.)
Bromoethane-2-d1 Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B684204-10mg |
Bromoethane-2-d1 |
23705-67-1 | 10mg |
$ 64.00 | 2023-09-08 | ||
| TRC | B684204-50mg |
Bromoethane-2-d1 |
23705-67-1 | 50mg |
$ 81.00 | 2023-04-18 | ||
| TRC | B684204-100mg |
Bromoethane-2-d1 |
23705-67-1 | 100mg |
$ 98.00 | 2023-04-18 |
Bromoethane-2-d1 Related Literature
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
-
Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
Additional information on Bromoethane-2-d1
Bromoethane-2-d1 (CAS No. 23705-67-1): A Comprehensive Guide to Its Properties and Applications
Bromoethane-2-d1, also known as deuterated bromoethane, is a specialized isotopically labeled compound with the CAS number 23705-67-1. This compound is widely used in scientific research, particularly in NMR spectroscopy and mechanistic studies, due to its unique deuterium substitution. The Bromoethane-2-d1 structure features a deuterium atom replacing one of the hydrogen atoms, making it a valuable tool for isotopic labeling experiments.
One of the most common questions researchers ask is, "What is Bromoethane-2-d1 used for?" This compound is primarily employed in chemical synthesis and analytical chemistry. Its deuterated form allows scientists to track reaction pathways and study molecular dynamics with greater precision. The Bromoethane-2-d1 CAS 23705-67-1 is particularly useful in pharmaceutical research, where understanding drug metabolism and interaction is critical.
The physical and chemical properties of Bromoethane-2-d1 are similar to those of its non-deuterated counterpart, with slight differences due to the isotope effect. It is a volatile liquid at room temperature, with a boiling point close to that of ethyl bromide. Researchers often search for "Bromoethane-2-d1 solubility" and "Bromoethane-2-d1 stability", as these factors are crucial for experimental design. The compound is typically stored under inert conditions to maintain its purity.
In recent years, the demand for isotopically labeled compounds like Bromoethane-2-d1 has grown significantly, driven by advancements in analytical techniques and drug discovery. The Bromoethane-2-d1 market has seen steady growth, with suppliers offering high-purity grades for research purposes. Scientists frequently inquire about "Bromoethane-2-d1 suppliers" and "Bromoethane-2-d1 price", reflecting the compound's importance in modern laboratories.
The synthesis of Bromoethane-2-d1 involves specialized procedures to ensure the correct isotopic incorporation. Many researchers look for information on "Bromoethane-2-d1 synthesis method" and "Bromoethane-2-d1 purification". These processes require careful handling to achieve the desired deuterium enrichment and chemical purity. The compound's molecular weight is slightly higher than regular bromoethane due to the deuterium substitution.
From a safety perspective, proper handling procedures are essential when working with Bromoethane-2-d1. While not classified as hazardous under normal research conditions, standard laboratory precautions should be followed. Researchers often search for "Bromoethane-2-d1 handling guidelines" and "Bromoethane-2-d1 storage conditions" to ensure safe usage in their experiments.
The analytical applications of Bromoethane-2-d1 extend to various fields, including environmental science and material research. Its use as an internal standard in mass spectrometry and other detection methods makes it invaluable for quantitative analysis. The compound's deuterium labeling provides a distinct mass signature that facilitates accurate measurements in complex mixtures.
Looking ahead, the future prospects for Bromoethane-2-d1 appear promising, with increasing applications in life sciences and advanced materials. As research techniques become more sophisticated, the demand for high-quality isotopically labeled compounds is expected to rise. The Bromoethane-2-d1 research community continues to explore new applications, making this compound an important tool in modern scientific investigation.
23705-67-1 (Bromoethane-2-d1) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)