Specifications
- Purity
- ≥95% (HPLC)
- Appearance
- Orange powder
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform
Documentation
- Safety Data Sheet (SDS)
- CDX D0204 MSDS.pdf
Available from stock
DAABD-AE
- SKU
- D0204
Categories: Fluorescent Detection, Fluorescent Detection
- Synonyms
- 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole
- 913253-56-2
- CAS-Number
- C12H20N6O3S
- Molecular Formula
- 328.39
- 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.
- Transportation
- Not dangerous goods
- Description
- 4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole (DAABD-AE) is new derivatization reagent for rapid and specific liquid chromatography tandem mass spectrometric quantification of pristanic acid, phytanic acid, and very long chain fatty acids (i.e. hexacosanoic, tetracosanoic, and docosanoic acids) in plasma.
- Smiles
- CN(C)CCNS(=O)(=O)C1=CC=C(NCCN)C2=NON=C12
- InChi Key
- QKTBJERNSIEPPM-UHFFFAOYSA-N
- InChi
- InChI=1S/C12H20N6O3S/c1-18(2)8-7-15-22(19,20)10-4-3-9(14-6-5-13)11-12(10)17-21-16-11/h3-4,14-15H,5-8,13H2,1-2H3
4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole (DAABD-AE) is new derivatization reagent for rapid and specific liquid chromatography tandem mass spectrometric quantification of pristanic acid, phytanic acid, and very long chain fatty acids (i.e. hexacosanoic, tetracosanoic, and docosanoic acids) in plasma.
Additional information
| Synonyms | 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole |
|---|---|
| Purity | ≥95% (HPLC) |
| Appearance | Orange powder |
| CAS-Number | 913253-56-2 |
| Molecular Formula | C12H20N6O3S |
| Molecular Weight | 328.39 |
| Identity | 1H-NMR |
| Solvents | chloroform |
| Smiles | CN(C)CCNS(=O)(=O)C1=CC=C(NCCN)C2=NON=C12 |
| InChi Key | QKTBJERNSIEPPM-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. |
| Transportation | Not dangerous goods |
| InChi | InChI=1S/C12H20N6O3S/c1-18(2)8-7-15-22(19,20)10-4-3-9(14-6-5-13)11-12(10)17-21-16-11/h3-4,14-15H,5-8,13H2,1-2H3 |
| Quantity | 50 mg, 250 mg, Bulk |
