Acetophenone-2,3,4,5,6-d5
99 atom % D
Reagent
Code: #64572
CAS Number
28077-64-7
blur_circular Chemical Specifications
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Molecular Information
Weight
125.18 g/mol
Formula
C₈H₃D₅O
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Registry Numbers
MDL Number
MFCD00064446
thermostat
Physical Properties
Melting Point
19-20°C (lit.)
Boiling Point
202°C (lit.)
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Storage & Handling
Density
1.073g/mL at 25°C
Storage
2-8°C
description Product Description
Used in research and development as a deuterated analog of acetophenone, enabling precise tracking in metabolic studies and reaction mechanisms. Its labeled structure makes it valuable in NMR spectroscopy for analyzing molecular interactions and dynamics. Applied in pharmaceutical studies to investigate drug metabolism and pharmacokinetics, providing insights into compound behavior in biological systems. Also utilized in organic synthesis as a stable isotope-labeled building block for creating deuterated compounds in chemical and biochemical research.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | liquid |
| Proton NMR (Atom D) | 99-100 |
| Infrared Spectrum | Conforms to Structure |
| Note | Low melting point solid; may change state in different environments (solid, liquid, or semi-solid) |
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