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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M104643-100ml
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100ml |
3
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$71.90
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M104643-500ml
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500ml |
2
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$322.90
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| Synonyms | 4-Methylmorpholine, ReagentPlus(R), 99% | STL294217 | N-methyimorpholine | 4-methymorpholine | N-Methyl morphofine pound>>Morpholine, 4-methyl- | SCHEMBL4622 | 4-Methylmorpholine, BioXtra, suitable for protein sequencing, >=99.5% (GC) | N-methylmorphline |
|---|---|
| Specifications & Purity | Distillation grade, ≥99.5% |
| Storage Temp | Protected from light,Room temperature |
| Shipped In | Normal |
| Grade | Distillation grade |
| Product Description |
product describtion: N-Methylmorpholine is a morpholine-containing compound used for protein sequencing analysis
|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxazinanes |
| Subclass | Morpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Morpholines |
| Alternative Parents | Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 4-methylmorpholine |
|---|---|
| INCHI | InChI=1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3 |
| InChIKey | SJRJJKPEHAURKC-UHFFFAOYSA-N |
| Smiles | CN1CCOCC1 |
| Isomeric SMILES | CN1CCOCC1 |
| WGK Germany | 1 |
| RTECS | QE5775000 |
| UN Number | 2535 |
| Packing Group | II |
| Molecular Weight | 101.15 |
| Beilstein | 102719 |
| Reaxy-Rn | 102719 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102719&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 09, 2024 | M104643 | |
| Certificate of Analysis | Dec 09, 2024 | M104643 | |
| Certificate of Analysis | Jul 14, 2023 | M104643 | |
| Certificate of Analysis | Jul 14, 2023 | M104643 | |
| Certificate of Analysis | Jul 14, 2023 | M104643 | |
| Certificate of Analysis | Apr 10, 2023 | M104643 | |
| Certificate of Analysis | Apr 10, 2023 | M104643 | |
| Certificate of Analysis | Dec 12, 2022 | M104643 | |
| Certificate of Analysis | Jun 15, 2022 | M104643 | |
| Certificate of Analysis | Nov 30, 2021 | M104643 |
| Solubility | Miscible with water, soluble in benzene.Dissolved in ether, methanol |
|---|---|
| Sensitivity | Light sensitive. |
| Refractive Index | 1.4332 |
| Flash Point(°C) | 12℃ |
| Boil Point(°C) | 111-114°C |
| Melt Point(°C) | -65°C |
| Molecular Weight | 101.150 g/mol |
| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 101.084 Da |
| Monoisotopic Mass | 101.084 Da |
| Topological Polar Surface Area | 12.500 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 50.000 |
| 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 |
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