| SpectraBase Spectrum ID |
CwFCULzVzhm |
| Name |
L-(+)-Penicillamine |
| Source of Sample |
Alfa Aesar, A Johnson Matthey Company |
| Catalog Number |
L13923 |
| Lot Number |
10124777 |
| CAS Registry Number |
1113-41-3 |
| Copyright |
Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11NO2S |
| InChI |
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1 |
| InChIKey |
VVNCNSJFMMFHPL-GSVOUGTGSA-N |
| Instrument Name |
Bruker MultiRAM Stand Alone FT-Raman Spectrometer |
| Melting Point |
206.0 °C |
| Physical State |
Solid |
| Purity |
98+% |
| Raman Corrections |
Referenced to internal white light source; Scattering corrected |
| Raman Laser Source |
Nd:YAG |
| Sample Type |
Organic |
| Source of Spectrum |
Bio-Rad Laboratories, Inc. |
| Synonyms |
L-Penicillamine; 3,3-Dimethyl-L-cysteine; 3-Mercapto-L-valine; L-(+)-2-Amino-3-mercapto-3-methylbutanoic acid; ß,ß-Dimethyl-L-cysteine |
| Technique |
FT-Raman |
