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| SKU | Size | Availability |
Price | Qty |
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N467379-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,099.90
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| Synonyms | EINECS 211-741-6 | DTXSID60883477 | N-Formylethanolamine | NSC 30134 | CHEBI:15897 | AI3-22401 | CHEBI:167098 | N-(2-Hydroxyethyl)formamide, 95% | Formamide, N-(2-hydroxyethyl)- | N-2-Hydroxyethylformamide | AKOS009031428 | NSC30134 | NSC-30134 | 2-(formy |
|---|---|
| Specifications & Purity | ≥95% |
| 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 acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Secondary carboxylic acid amides |
| Alternative Parents | Alkanolamines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary carboxylic acid amide - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl). |
| External Descriptors | Not available |
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| IUPAC Name | N-(2-hydroxyethyl)formamide |
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| INCHI | InChI=1S/C3H7NO2/c5-2-1-4-3-6/h3,5H,1-2H2,(H,4,6) |
| InChIKey | BAMUPQJDKBGDPU-UHFFFAOYSA-N |
| Smiles | C(CO)NC=O |
| Isomeric SMILES | C(CO)NC=O |
| Molecular Weight | 89.09 |
| Reaxy-Rn | 635840 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635840&ln= |
| Refractive Index | n20/D 1.474 |
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| Flash Point(°F) | Not applicable |
| Flash Point(°C) | Not applicable |
| Molecular Weight | 89.090 g/mol |
| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 89.0477 Da |
| Monoisotopic Mass | 89.0477 Da |
| Topological Polar Surface Area | 49.300 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 37.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |