
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 153815-59-9 |
| Catalog No. | 2A-2188712 |
| Chinese Name | Fmoc-L-谷氨酸醇叔丁酯 |
| Synonyms | p-methoxybenzylidene fluorene; 4-fluoren-9-ylidenemethyl-anisole |
| Molecular Formula | C24H29O5N1 |
| Molecular Weight | 411.5 |
| Boiling Point | 590.1±50.0°C at 760 mmHg |
| Storage Condition | 2-8°C, dry and sealed |
| PubChem ID | 85235599 |
| MDL Number | MFCD00671687 |
| SMILES | CC(C)(C)OC(=O)CCC(CO)NC(=O)OCC1c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C24H29NO5/c1-24(2,3)30-22(27)13-12-16(14-26)25-23(28)29-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,16,21,26H,12-15H2,1-3H3,(H,25,28)/t16-/m0/s1 |
| InChI Key | XYRSVJWUWKIUAA-INIZCTEOSA-N |
| Transport Info | Product name: Fmoc-L-Glutamol(tBu) |
| Related Products in Pharmaceutical Intermediates | ||
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| (R)-tert-Butyl 2-aMino-3-(3-broMophenyl)propanoate | 1241682-84-7 | 2A-2188697 |
| 3-N-FMOC-3-PHENYLPROPIONIC ACID | 180181-93-5 | 2A-2188709 |
| N-tert-Butoxycarbonyl-D-glutamic acid gamma-methyl ester | 76379-01-6 | 2A-2188711 |
| (S)-(+)-1-METHYL-3-PHENYLPROPYLAMINE | 4187-57-9 | 2A-1188692 |
| (2S,αR)-α-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methano | 303176-42-3 | 2A-1188728 |
| N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)prop-2-enamid | 84488-73-3 | 2A-2188812 |
| FMOC-PEN(ACM)-OH;N-FMOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE | 201531-76-2 | 2A-2188813 |
| 5-(4-morpholinyl)-1H-1,2,4-triazol-3-amine(SALTDATA: FREE) | 51420-46-3 | 2A-2188815 |
| Browse all Pharmaceutical Intermediates products » | ||
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