Specifications
- Purity
- ≥99% (HPLC)
- Appearance
- Yellow powder
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO, methanol
- Melting Point
- 112-114 °C
Documentation
- Safety Data Sheet (SDS)
- CDX D0205 MSDS.pdf
Available from stock
DMNQ
- SKU
- D0205
Category: Non Fluorescent Detection & Chromogene Detection
- Synonyms
- 2,3-Dimethoxy-1,4-naphthoquinone
- 6956-96-3
- CAS-Number
- C12H10O4
- Molecular Formula
- 218.21
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P305 + P351 + P338
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- A cell-permeable, non-alkylating, non-thiol, adduct-forming, redox cycling quinone. Generates superoxide production and induces cell proliferation, apoptosis and necrosis in vitro. Redox cycling agent.
- Smiles
- O=C(C1=C2C=CC=C1)C(OC)=C(OC)C2=O
- InChi Key
- ZEGDFCCYTFPECB-UHFFFAOYSA-N
- References
- (1) J. Breton, et al.: Biochemistry 33, 12405 (1994) , (2) J.M. Dypbukt, et al.: J. Biol. Chem. 269, 30553 (1994) , (3) M.M. Shi, et al.: J. Biol. Chem. 269, 26512 (1994) , (4) S.A. Seung, et al.: Chem. Biol. Interact. 113, 133 (1998) , (5) C.T. Dooley, et al.: J. Biol. Chem. 279, 22284 (2004)
- InChi
- InChI=1S/C12H10O4/c1-15-11-9(13)7-5-3-4-6-8(7)10(14)12(11)16-2/h3-6H,1-2H3
A cell-permeable, non-alkylating, non-thiol, adduct-forming, redox cycling quinone. Generates superoxide production and induces cell proliferation, apoptosis and necrosis in vitro. Redox cycling agent.
Additional information
| Synonyms | 2,3-Dimethoxy-1,4-naphthoquinone |
|---|---|
| Purity | ≥99% (HPLC) |
| Appearance | Yellow powder |
| CAS-Number | 6956-96-3 |
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.21 |
| Identity | 1H-NMR |
| Solvents | DMSO, methanol |
| Melting Point | 112-114 °C |
| Smiles | O=C(C1=C2C=CC=C1)C(OC)=C(OC)C2=O |
| InChi Key | ZEGDFCCYTFPECB-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P305 + P351 + P338 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) J. Breton, et al.: Biochemistry 33, 12405 (1994), (2) J.M. Dypbukt, et al.: J. Biol. Chem. 269, 30553 (1994), (3) M.M. Shi, et al.: J. Biol. Chem. 269, 26512 (1994), (4) S.A. Seung, et al.: Chem. Biol. Interact. 113, 133 (1998), (5) C.T. Dooley, et al.: J. Biol. Chem. 279, 22284 (2004) |
| InChi | InChI=1S/C12H10O4/c1-15-11-9(13)7-5-3-4-6-8(7)10(14)12(11)16-2/h3-6H,1-2H3 |
| Quantity | 10 mg, 50 mg, Bulk |
