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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M633379-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$354.90
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M633379-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,064.90
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|
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M633379-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,774.90
|
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| Synonyms | (2R,3S)-2-METHYLAZETIDIN-3-OL HYDROCHLORIDE | 2725774-28-5 | MFCD34182258 | AT24512 | TRANS-2-METHYLAZETIDIN-3-OL HCL | trans-2-Methylazetidin-3-olhydrochloride | CS-0045457 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Quaternary ammonium salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quaternary ammonium salts |
| Alternative Parents | Secondary alcohols Azetidines 1,2-aminoalcohols Dialkylamines Azacyclic compounds Organic zwitterions Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Quaternary ammonium salt - 1,2-aminoalcohol - Azetidine - Secondary alcohol - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Organic salt - Organic zwitterion - Organic oxygen compound - Organooxygen compound - Alcohol - Amine - Organic chloride salt - Hydrocarbon derivative - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | (2R,3S)-2-methylazetidin-3-ol;hydrochloride |
|---|---|
| INCHI | InChI=1S/C4H9NO.ClH/c1-3-4(6)2-5-3;/h3-6H,2H2,1H3;1H/t3-,4+;/m1./s1 |
| InChIKey | VGWXJFDIRONLQP-HJXLNUONSA-N |
| Smiles | CC1C(CN1)O.Cl |
| PubChem CID | 134691791 |