Basic Information |
|
| Product Name： | D-PENICILLAMINE |
| CAS： | 52-67-5 ;52-66-4 |
| English Synonyms： | CUPRIMINE ; D-(-)-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID ; DL-PENICILLAMINE ; MERCAPTYL ; H-D-PENICILLAMINE ; H-D-PEN-OH ; CUPRENIL ; DEPAMINE ; D-(-)-PENICILLAMINE ; (S)-PENICILLAMINE ; (S)-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID ; H-BETA,BETA-DIMETHYL-D-CYS-OH ; PENICILLAMINE(D-) ; D-3-MERCAPTOVALINE ; DEPEN ; (S)-3,3-DIMETHYLCYSTEINE ; PENICILLAMINE ; D-PENICILLAMINE ; 3-SULFANYL-L-VALINE ; 3,3-DIMETHYL-D-CYSTEINE ; PENICILLAMIN ; H-BETA-MERCAPTO-D-VAL-OH ; CUPRIPEN ; D-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID ; 3,3-DIMETHYL-D(-)-CYSTEINE ; D-MERCAPTOVALINE ; D-PENAMINE ; D-PEN-OH ; D-BETA,BETA-DIMETHYLCYSTEINE ; (2S)-2-AMINO-3-METHYL-3-SULPHANYLBUTANOIC ACID ; 3-MERCAPTO-D-VALINE ; D(-)-PENICILLAMINE ; D-(-)-PENICILLAMINE, 99+% ; KUPRENIL ; 3-THIO-D-VALINE ; 2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID ; (2S)-2-AMINO-3-METHYL-3-SULFANYLBUTANOIC ACID ; METALCAPTASE ; (S)-2-AMINO-3-MERCAPTO-3-METHYL-BUTYRIC ACID |
| MDL Number.： | MFCD00064302 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CC(C)([C@H](C(=O)O)N)S |
| InChi： | InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1 |
| InChiKey： | InChIKey=VVNCNSJFMMFHPL-VKHMYHEASA-N |
Property |
|
| Melting Point： | 214-217 DEG C (DEC) |
| Physical Property： | IGNITION RESIDUE: |
| Comments： | ASSAY METHOD: NT OPTICAL ACTIVITY: [ALPHA]20/D -63+/-2 DEG, C = 1% IN 1 M NAOH RTECS: YV9425000 UNSPSC: 12352100 WGK: 2 |
Safety information |
|
| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26-36 |
| WGK Germany： | 2 |
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