- Purity: ≥95% (HPCE)
- Appearance: Solid.
- CAS-Number: 100343-98-4
- Molecular Formula: C14H17N3O3
- Molecular Weight: 275.3
- Identity: 1H-NMR
- Solvents: methanol, DMF, acetonitrile or chloroform
- Fluorescence: λex 450 nm; λem 468 nm in methanol
- Smiles: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)NN)C(=O)O2
- InChi: InChI=1S/C14H17N3O3/c1-3-17(4-2)10-6-5-9-7-11(13(18)16-15)14(19)20-12(9)8-10/h5-8H,3-4,15H2,1-2H3,(H,16,18)
- InChi Key: LYBMHAINSFEHRL-UHFFFAOYSA-N
7-(Diethylamino)coumarin-3-carbohydrazide
SKU: D0035
Category: Fluorescent Detection
- 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.
- Description: Derivatizing agent for carboxylic acid detection. Has also been used for fluorescence detection of monoterpene alcohols.
- References: (1) T. Nagase et al.; Chem. Comm. 3, 229 (2001), (2) J.C. Touchstone et al.; Steroids 56(12), 601 (1991), (3) M.L. Grayeski et al.; Anal. Chem. 59, 1203 (1987)
Derivatizing agent for carboxylic acid detection. Has also been used for fluorescence detection of monoterpene alcohols.
SKU: D0035 Category: Fluorescent Detection
Additional information
Quantity | 250 mg, 50 mg, Bulk |
---|---|
Fluorescence | λex 450 nm; λem 468 nm in methanol |
Availability | 1 |
CAS-Number | 100343-98-4 |
Identity | 1H-NMR |
Long Term Storage | -20°C |
Appearance | Solid. |
InChi | InChI=1S/C14H17N3O3/c1-3-17(4-2)10-6-5-9-7-11(13(18)16-15)14(19)20-12(9)8-10/h5-8H,3-4,15H2,1-2H3,(H,16,18) |
InChi Key | LYBMHAINSFEHRL-UHFFFAOYSA-N |
Handling Advice | Protect from light and moisture. |
Shipping | AMBIENT |
Molecular Formula | |
Purity | |
Pricetable | |
References | (1) T. Nagase et al.; Chem. Comm. 3, 229 (2001), (2) J.C. Touchstone et al.; Steroids 56(12), 601 (1991), (3) M.L. Grayeski et al.; Anal. Chem. 59, 1203 (1987) |
Short Term Storage | +4°C |
Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
Molecular Weight | |
Smiles | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)NN)C(=O)O2 |
Solvents | methanol, DMF, acetonitrile or chloroform |
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