Other grades of this product :
| FMOC-L-Valine Basic information |
| FMOC-L-Valine Chemical Properties |
| Melting point | 143-145 °C(lit.) | | alpha | -16 º (c=1,DMF) | | Boiling point | 475.36°C (rough estimate) | | density | 1.2270 (rough estimate) | | refractive index | -17.5 ° (C=1, DMF) | | storage temp. | 2-8°C | | solubility | Solubility in methanol gives very faint turbidity. | | pka | 3.90±0.10(Predicted) | | form | Solid | | color | Off-White | | optical activity | [α]20/D 17±1°, c = 1% in DMF | | BRN | 2177443 | | InChIKey | UGNIYGNGCNXHTR-SFHVURJKSA-N | | CAS DataBase Reference | 68858-20-8(CAS DataBase Reference) |
| FMOC-L-Valine Usage And Synthesis |
| Chemical Properties | white to light yellow crystal powde | | Uses | It is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Fmoc-valine (in addition to the other amino acids) is commonly used to synthesize 4-thiazolidinones (e.g. (E)-5-(4-Ethylbenzylidene)-2-thioxothiazolidin-4-one [E925745]) and 4-metathiazanones as well. | | General Description | The product number for this product was previously 04-12-1039.To obtain a certificate of analysis (CoA) of a lot that begins with the letter “A”, please select the option in the right hand menu “Request a COA for Lot#s starting with A”. |
| FMOC-L-Valine Preparation Products And Raw materials |
| Raw materials | L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethyl-2-propen-1-yl ester-->3(2H)-Benzothiazolecarboxylic acid, 2-thioxo-, 9H-fluoren-9-ylmethyl ester-->FMOC-D-Valine-->FMoc-DL-valine-->FMOC-VAL-OPFP-->L-Valine | | Preparation Products | Pepstatin-->Fmoc-Val-Ala-PAB-OH-->ANGIOTENSIN I, HUMAN-->tert-butyl (5S,8S,11S,12R)-11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-5,8-diisopropyl-12-methoxy-4,10-dimethyl-3,6,9-trioxo-2-oxa-4,7,10-triazatetradecan-14-oate-->MELITTIN-->MC-Val-Cit-PAB-->FMoc-Val-Cit-PAB-->FMoc-Val-Cit-PAB-PNP-->L-OrnithinaMide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aMinocarbonyl)-N-[4-[[[(4-nitrophenoxy)carbonyl]oxy]Methyl]phenyl]- |
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