2321343-06-8
2321343-06-8
Chemical Structure
RT-NH2
Synonym(s): Real Thiol-NH2
- CAS No.: 2321343-06-8
- Formula:C16H13N3O3
- Molecular Weight:295.29
IUPAC Name: (E)-3-(7-(azetidin-1-yl)-2-oxo-2H-chromen-3-yl)-2-cyanoacrylamide
InChIKey: ACUFSVRPYXSWCJ-KPKJPENVSA-N
SMILES: O=C1OC2=CC(N3CCC3)=CC=C2C=C1/C=C(C(N)=O)\C#N
Biological Activity: RT-NH2 is a RealThiol prototype without the carboxylic acid groups. RT-NH2 is fairly hydrophobic and cannot distribute in the nucleus, which is a hallmark of protein binding for fluorescent probe.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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RT-NH2 | 95.0% | RT-NH2 is a RealThiol prototype without the carboxylic acid groups. RT-NH2 is fairly hydrophobic and cannot distribute in the nucleus, which is a hallmark of protein binding for fluorescent probe. | ||||||||||||||||||||
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RT-NH2 (Standard) | ≥98% | RT-NH2 (Standard) is the analytical standard of RT-NH2 (HY-103684). This product is intended for research and analytical applications. RT-NH2 is a RealThiol prototype without the carboxylic acid groups. RT-NH2 is fairly hydrophobic and cannot distribute in the nucleus, which is a hallmark of protein binding for fluorescent probe. | ||||||||||||||||||||
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