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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D422043-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$69.90
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| Synonyms | DL-Panthenol | panthenol | 16485-10-2 | DL-Pantothenol | 2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | DL-Pantothenyl alcohol | Panthenolum | Panthenol, racemic | Pantenol | Pantenolo | Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl- | Alcool DL-pantot |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Dry ice packs + Cold packs This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Application: DL-Panthenol is used in enantiospecific HPLC separation of pantothenic acid, panthenol and pantolactone enantiomers. It promotes stimulation of epithelization, granulation, mitigation of itching and has an anti-inflammatory effect. It is effective for moisturization, improvement of hair structure and adding luster and sheen to the hair. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty amides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acyl amines |
| Alternative Parents | Monosaccharides Secondary carboxylic acid amides Secondary alcohols Alkanolamines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Monosaccharide - N-acyl-amine - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Alkanolamine - Carboxylic acid derivative - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage. |
| External Descriptors | a small molecule |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide |
|---|---|
| INCHI | InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14) |
| InChIKey | SNPLKNRPJHDVJA-UHFFFAOYSA-N |
| Smiles | CC(C)(CO)C(C(=O)NCCCO)O |
| Isomeric SMILES | CC(C)(CO)C(C(=O)NCCCO)O |
| WGK Germany | 3 |
| RTECS | ES4316500 |
| Molecular Weight | 205.25 |
| Beilstein | 1724945 |
| Reaxy-Rn | 1724945 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724945&ln= |
| Sensitivity | Hygroscopic. |
|---|---|
| Melt Point(°C) | 66°C |
| Molecular Weight | 205.250 g/mol |
| XLogP3 | -0.900 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 205.131 Da |
| Monoisotopic Mass | 205.131 Da |
| Topological Polar Surface Area | 89.800 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 182.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |