Specifications
- Purity
- ≥95% (HPLC), 6-Isomer ≤1%
- Appearance
- Beige to brown powder
- Identity
- 1H-NMR
Properties
- UV / Vis
- λmax 496 nm in borate buffer pH 8.5
- Solvents
- acetone, methanol, DMSO
Downloads
- Safety Data Sheet
- CDX A0018 MSDS.pdf
Available from stock
5-Aminofluorescein
- SKU
- A0018
Category: Fluorescent Detection
- 3326-34-9
- CAS-Number
- C20H13NO5
- Molecular Formula
- 347.32
- Molecular Weight
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at +4°C.
- Long Term Storage
- +4°C
- Short Term Storage
- +4°C
- Shipping
- AMBIENT
- Transportation
- Not dangerous goods
- Signal word
- Warning
- GHS Symbol
- GHS07
- Precautionary statements
- P261, P305 + P351 + P338
- Hazard statements
- H315, H319, H335
- Description
- The uronic acid residues of all known glycosaminoglycuronans react wit 5-aminofluorescein to yield fluorescent derivatives, which show fluorescence characteristics identical to those of 5-acetamidofluorescein (CDX-A0089). 5-aminofluorescein is also used to prepare FITC Isomer I (CDX-F0011, CDX-F0020).
- InChi
- InChI=1S/C20H13NO5/c21-10-1-4-14-13(7-10)19(24)26-20(14)15-5-2-11(22)8-17(15)25-18-9-12(23)3-6-16(18)20/h1-9,22-23H,21H2
- References
- (1) O.N. Burchak et al.: Bioorg. & Med. Chem. 14(8), 2559 (2006) , (2) H. Sigmund et al.: Helv. Chim. Acta, 86(7), 2299 (2003) , (3) A. Ogamo et al.: Carboh. Res. 105(1), 69 (1982)
- InChi Key
- GZAJOEGTZDUSKS-UHFFFAOYSA-N
- Smiles
- NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
The uronic acid residues of all known glycosaminoglycuronans react wit 5-aminofluorescein to yield fluorescent derivatives, which show fluorescence characteristics identical to those of 5-acetamidofluorescein (CDX-A0089). 5-aminofluorescein is also used to prepare FITC Isomer I (CDX-F0011, CDX-F0020).
Additional information
| Purity | ≥95% (HPLC), 6-Isomer ≤1% |
|---|---|
| Appearance | Beige to brown powder |
| CAS-Number | 3326-34-9 |
| Molecular Formula | C20H13NO5 |
| Molecular Weight | 347.32 |
| Identity | 1H-NMR |
| Solvents | acetone, methanol, DMSO |
| UV / Vis | λmax 496 nm in borate buffer pH 8.5 |
| Smiles | NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
| InChi Key | GZAJOEGTZDUSKS-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | +4°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Hazard statements | H315, H319, H335 |
| Precautionary statements | P261, P305 + P351 + P338 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) O.N. Burchak et al.: Bioorg. & Med. Chem. 14(8), 2559 (2006), (2) H. Sigmund et al.: Helv. Chim. Acta, 86(7), 2299 (2003), (3) A. Ogamo et al.: Carboh. Res. 105(1), 69 (1982) |
| InChi | InChI=1S/C20H13NO5/c21-10-1-4-14-13(7-10)19(24)26-20(14)15-5-2-11(22)8-17(15)25-18-9-12(23)3-6-16(18)20/h1-9,22-23H,21H2 |
| Quantity | 250 mg, 1 g, 10 g, Bulk |
