Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B102211-25g
|
25g |
4
|
$19.90
|
|
|
B102211-100g
|
100g |
3
|
$68.90
|
|
|
B102211-250g
|
250g |
2
|
$85.90
|
|
|
B102211-500g
|
500g |
1
|
$153.90
|
|
| Synonyms | AB01322330-02 | Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester | 2-Methyldihydro-3(2H)-furanone # | Q15632726 | Lowilite 77 | Hillite 77 | TIN 770 | Tinuvin 770DF | Uvinul 4077H | bis-(2,2,6,6-tetramethylpiperidin-4-yl) sebacate | bis |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | Piperidines Dicarboxylic acids and derivatives Carboxylic acid esters Amino acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Fatty acid ester - Dicarboxylic acid or derivatives - Piperidine - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. |
| External Descriptors | Not available |
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|
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488188360 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188360 |
| IUPAC Name | bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate |
| INCHI | InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3 |
| InChIKey | XITRBUPOXXBIJN-UHFFFAOYSA-N |
| Smiles | CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C |
| Isomeric SMILES | CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C |
| WGK Germany | 2 |
| RTECS | HD8315000 |
| UN Number | 2811 |
| Molecular Weight | 480.72 |
| Reaxy-Rn | 3571456 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3571456&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 | Jul 07, 2023 | B102211 | |
| Certificate of Analysis | Oct 18, 2022 | B102211 | |
| Certificate of Analysis | Apr 26, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 | |
| Certificate of Analysis | Mar 07, 2022 | B102211 |
| Solubility | Solubility in Methanol almost transparency |
|---|---|
| Flash Point(°F) | 216 °C |
| Flash Point(°C) | 216°C |
| Melt Point(°C) | 82-85°C |
| Molecular Weight | 480.700 g/mol |
| XLogP3 | 5.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 13 |
| Exact Mass | 480.393 Da |
| Monoisotopic Mass | 480.393 Da |
| Topological Polar Surface Area | 76.700 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 594.000 |
| 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 |