1219795-13-7
1219795-13-7
Chemical Structure
1-Aminopropan-2-ol-d6
Synonym(s): Monoisopropanolamine-d6
- CAS No.: 1219795-13-7
- Formula:C3H3D6NO
- Molecular Weight:81.15
IUPAC Name: 1-aminopropan-1,1,2,3,3,3-d6-2-ol
InChIKey: HXKKHQJGJAFBHI-LIDOUZCJSA-N
SMILES: NC([2H])(C([2H])(C([2H])([2H])[2H])O)[2H]
Biological Activity: 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[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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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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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 | 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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Structural Analogs
-
Similarity Score 1.00
HY-W002295(R)-1-Amino-2-propanol -
Similarity Score 0.79
HY-79334R(S)-(+)-1,2-Propanediol (Standard) -
Similarity Score 0.79
HY-Y0921(±)-1,2-Propanediol -
Similarity Score 0.79
HY-Y0921S3(±)-1,2-Propanediol-13C3 -
Similarity Score 0.79
HY-Z0031(R)-(-)-1,2-Propanediol -
Similarity Score 0.78
HY-W087952(R)-(-)-2-Butanol -
Similarity Score 0.75
HY-W010646D-Alaninol -
Similarity Score 0.75
HY-Y0837L-Alaninol -
Similarity Score 0.75
HY-77490(R)-(-)-1,3-Butanediol -
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