78-96-6
78-96-6
Chemical Structure
1-Aminopropan-2-ol
Synonym(s): Monoisopropanolamine
- CAS No.: 78-96-6
- Formula:C3H9NO
- Molecular Weight:75.11
IUPAC Name: 1-aminopropan-2-ol
InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N
SMILES: CC(O)CN
Biological Activity: 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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1-Aminopropan-2-ol | 99.96% | 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas. | ||||||||||||||||||||
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1-Aminopropan-2-ol (Standard) | ≥98% | 1-Aminopropan-2-ol (Standard) is the analytical standard of 1-Aminopropan-2-ol. This product is intended for research and analytical applications. 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas. | ||||||||||||||||||||
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1-Aminopropan-2-ol-d6 | 1-Aminopropan-2-ol-d6 (Monoisopropanolamine-d6) is the deuterium labeled 1-Aminopropan-2-ol (HY-W015969). 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas. | |||||||||||||||||||||
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References
