Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
G115934-1g
|
1g |
3
|
$33.90
|
|
|
G115934-5g
|
5g |
2
|
$128.90
|
|
|
G115934-25g
|
25g |
2
|
$577.90
|
|
|
G115934-100g
|
100g |
1
|
$2,077.90
|
|
| Synonyms | Fmoc-Glu-allyl ester | N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester (Fmoc-L-Glu-OAll) | 1,3-Divinyltetramethyldisilazane DVTMDS | EINECS 231-657-3 | (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic ac |
|---|---|
| Specifications & Purity | ≥98% |
| 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 | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Glutamic acid and derivatives |
| Alternative Parents | Fluorenes Alpha amino acid esters Fatty acid esters Dicarboxylic acids and derivatives Carbamate esters Carboxylic acid esters Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Glutamic acid or derivatives - Alpha-amino acid ester - Fluorene - Fatty acid ester - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504764635 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764635 |
| IUPAC Name | (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid |
| INCHI | InChI=1S/C23H23NO6/c1-2-13-29-22(27)20(11-12-21(25)26)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,25,26)/t20-/m0/s1 |
| InChIKey | ORKKMGRINLTBPC-FQEVSTJZSA-N |
| Smiles | C=CCOC(=O)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Isomeric SMILES | C=CCOC(=O)[C@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| WGK Germany | 3 |
| Molecular Weight | 409.43 |
| Beilstein | 5460531 |
| Reaxy-Rn | 9293932 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9293932&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 | Jun 10, 2025 | G115934 | |
| Certificate of Analysis | Jun 10, 2025 | G115934 | |
| Certificate of Analysis | Jun 10, 2025 | G115934 | |
| Certificate of Analysis | Jun 10, 2025 | G115934 | |
| Certificate of Analysis | Jun 10, 2025 | G115934 | |
| Certificate of Analysis | May 07, 2025 | G115934 | |
| Certificate of Analysis | May 07, 2025 | G115934 | |
| Certificate of Analysis | May 07, 2025 | G115934 | |
| Certificate of Analysis | May 07, 2025 | G115934 | |
| Certificate of Analysis | May 07, 2025 | G115934 | |
| Certificate of Analysis | May 07, 2025 | G115934 | |
| Certificate of Analysis | May 07, 2025 | G115934 | |
| Certificate of Analysis | May 07, 2025 | G115934 | |
| Certificate of Analysis | Oct 16, 2021 | G115934 | |
| Certificate of Analysis | Oct 16, 2021 | G115934 | |
| Certificate of Analysis | Oct 16, 2021 | G115934 |
| Solubility | Soluble in Dimethylformamide |
|---|---|
| Sensitivity | Heat sensitive |
| Specific Rotation[α] | -17° (C=1,DMF) |
| Melt Point(°C) | 118-122°C |
| Molecular Weight | 409.400 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 409.153 Da |
| Monoisotopic Mass | 409.153 Da |
| Topological Polar Surface Area | 102.000 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 613.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |