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  3. Isotope-Labeled Compounds
  4. Acetophenone-d8

Acetophenone-d8  (Synonyms: 1-Phenylethan-1-One-d8)

Cat. No.: HY-Y0989S1 Purity: 99.96%
COA
SDS
Handling Instructions Technical Support

Acetophenone-d8 is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure.

For research use only. We do not sell to patients.

Acetophenone-d<sub>8</sub>

Acetophenone-d8 Chemical Structure

CAS No. : 19547-00-3

Size Price Stock Quantity
Liquid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO
ready for reconstitution
 Get quote 2-4 weeks 2-4 weeks 2-4 weeks 2-4 weeks
Solution
10 mM * 1 mL in DMSO Get quote 2-4 weeks 2-4 weeks 2-4 weeks 2-4 weeks
Liquid
500 mg Get quote 2-4 weeks 2-4 weeks 2-4 weeks 2-4 weeks
1 g Get quote 2-4 weeks 2-4 weeks 2-4 weeks 2-4 weeks
5 g Get quote 2-4 weeks 2-4 weeks 2-4 weeks 2-4 weeks
10 g   Get quote  
50 g   Get quote  
Synthetic products have potential research and development risk.

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Customer Review

Based on 1 publication(s) in Google Scholar

Other Forms of Acetophenone-d8:

Acetophenone-d8 Related Antibodies

Top Publications Citing Use of Products

  • Biological Activity

  • Purity & Documentation

  • References

  • Customer Review

Description

Acetophenone-d8 is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure[1].

Application

1. This compound can be used as a tracer.
2. This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Acetophenone-d8 Related Antibodies
Molecular Weight

128.20

Formula

C8D8O
CAS No.
Unlabeled CAS
Appearance

Liquid

Color

Colorless to light yellow

SMILES

[2H]C1=C(C(C([2H])([2H])[2H])=O)C([2H])=C([2H])C([2H])=C1[2H]
Shipping

Room temperature in continental US; may vary elsewhere.
Storage
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
Solvent & Solubility
In Vitro: 

DMSO : ≥ 200 mg/mL (1560.06 mM; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

*"≥" means soluble, but saturation unknown.

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 7.8003 mL 39.0016 mL 78.0031 mL
5 mM 1.5601 mL 7.8003 mL 15.6006 mL
View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

  • Molarity Calculator

  • Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass
=
Concentration
×
Volume
×
Molecular Weight *

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start)

C1

×
Volume (start)

V1

=
Concentration (final)

C2

×
Volume (final)

V2

In Vivo Dissolution Calculator
Please enter the basic information of animal experiments:

Dosage

mg/kg

Animal weight
(per animal)

g

Dosing volume
(per animal)

μL

Number of animals

Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.
Calculation results:
Working solution concentration: mg/mL
Purity & Documentation

Purity: 99.96%

SDS (393 KB)

COA (253 KB) RP-HPLC (103 KB) LCMS (95 KB)

Handling Instructions (2659 KB)
References

Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
DMSO 1 mM 7.8003 mL 39.0016 mL 78.0031 mL 195.0078 mL
5 mM 1.5601 mL 7.8003 mL 15.6006 mL 39.0016 mL
10 mM 0.7800 mL 3.9002 mL 7.8003 mL 19.5008 mL
15 mM 0.5200 mL 2.6001 mL 5.2002 mL 13.0005 mL
20 mM 0.3900 mL 1.9501 mL 3.9002 mL 9.7504 mL
25 mM 0.3120 mL 1.5601 mL 3.1201 mL 7.8003 mL
30 mM 0.2600 mL 1.3001 mL 2.6001 mL 6.5003 mL
40 mM 0.1950 mL 0.9750 mL 1.9501 mL 4.8752 mL
50 mM 0.1560 mL 0.7800 mL 1.5601 mL 3.9002 mL
60 mM 0.1300 mL 0.6500 mL 1.3001 mL 3.2501 mL
80 mM 0.0975 mL 0.4875 mL 0.9750 mL 2.4376 mL
100 mM 0.0780 mL 0.3900 mL 0.7800 mL 1.9501 mL
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Acetophenone-d8 Related Classifications

Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

Acetophenone-d819547-00-31-Phenylethan-1-One-d8Isotope-Labeled CompoundsInhibitorinhibitorinhibit

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