| Identification | Back Directory | [Name]
BOC-BETA,BETA-DIMETHYL-D-CYS(MOB)-OH | [CAS]
106306-57-4 | [Synonyms]
BOC-D-PEN(MOB)-OH
BOC-D-PEN(MEOBZL)-OH
BOC-D-PEN(PMEOBZL)-OH
BOC-D-PEN(4-MEOBZL)-OH
BOC-D-CYS(ME 2)(MEOBZL)-OH
BOC-D-PENICILLAMINE(MOB)-OH
Boc-b,b-diMethyl-D-Cys(Mob)-OH
Boc-β,β-dimethyl-D-Cys(pMeOBzl)-OH
BOC-BETA,BETA-DIMETHYL-D-CYS(MOB)-OH
BOC-S-4-METHOXYBENZYL-D-PENICILLAMINE
BOC-BETA,BETA-DIMETHYL-D-CYS(PMEOBZL)-OH
Boc-S-4-methoxybenzyl-D-penicillamine99%
N-ALPHA-T-BOC-S-4-METHOXYBENZYL-D-PENICILLAMINE
N-ALPHA-T-BUTOXYCARBONYL-S-P-METHOXYBENZYL-D-PENICILLAMINE
NALPHA-tert-Butoxycarbonyl-S-(4-methoxybenzyl)-D-penicillamine
D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-
(S)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid
(2S)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | [Molecular Formula]
C18H27NO5S | [MDL Number]
MFCD00076973 | [MOL File]
106306-57-4.mol | [Molecular Weight]
369.48 |
| Chemical Properties | Back Directory | [Melting point ]
108-115°C | [Boiling point ]
523.2±50.0 °C(Predicted) | [density ]
1.168±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
3.56±0.10(Predicted) | [BRN ]
4238287 |
|
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Shanghai GL Peptide Ltd.
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Rhawn Reagent
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chemmole
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