ChemicalBook--->CAS DataBase List--->198474-61-2

198474-61-2

198474-61-2 Structure

198474-61-2 Structure
IdentificationBack Directory
[Name]

N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine
[CAS]

198474-61-2
[Synonyms]

Boc-Pen(Mbzl)-OH
BOC-PEN(PMEBZL)-OH
BOC-PEN(CH 3BZL)-OH
BOC-PEN(MEB)-OHDCHA
BOC-PEN(4-MEBZL)-OH
Boc-L-Pen(pMeBzl)-OH
BOC-PEN(MBZL)-OH DCHA
BOC-PEN(PMEBZL)-OH DCHA
Boc-L-Pen(MBzl)-OH*DCHA
BOC-PEN(4-MEBZL)-OH DCHA
BOC-CYS(ME 2)(CH3BZL)-OH
Boc-L-Pen(pMeBzl)-OH·DCHA
Boc-Pen(pMeBzl)-OH, ≥98.5%
BOC-PENICILLAMINE(MBZL)-OH DCHA
Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH
Boc-b,b-diMethyl-Cys(Mbzl)-OH · DCHA
BOC-S-4-METHYLBENZYL-L-PENICILLAMINE
(Tert-Butoxy)Carbonyl Pen(pMeBzl)-OH
Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH·DCHA
Boc-S-4-methylbenzyl-L-penicillamine99%
BOC-BETA,BETA-DIMETHYL-L-CYS(PMEBZL)-OH
BOC-BETA,BETA-DIMETHYL-CYS(MBZL)-OH DCHA
BOC-BETA,BETA-DIMETHYL-L-CYS(PMEBZL)-OH DCHA
Boc-Pen(pMeBzl)-OH Boc-S-4-methylbenzyl-Lpenicillamine
N-ALPHA-T-BUTOXYCARBONYL-S-P-METHYLBENZYL-L-PENICILLAMINE
BOC(S-4-METHYLBENZYL)-L-PENICILLAMINE DICYCLOHEXYLAMINE SALT
BOC-L-PENICILLAMINE(S-P-METHYLBENZYL) DICYCLOHEXYLAMINE SALT
BOC-S-4-METHYLBENZYL-L-PENICILLAMINE DICYCLOHEXYLAMMONIUM SALT
Boc-S-4-methylbenzyl-L-penicillamine dicyclohexylammonium salt99%
N-ALPHA-T-BOC-S-4-METHYLBENZYL-L-PENICILLAMINE DICYCLOHEXAMMONIUM SALT
N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine
N-ALPHA-T-BUTYLOXYCARBONYL-S-(4-METHYLBENZYL)-D-PENICILLAMINE DICYCLOHEXYLAMINE
N-alpha-t-Butyloxycarbonyl-S-(4-methylbenzyl)-L-penicillamine dicyclohexylamine
N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine USP/EP/BP
dicyclohexylamine (R)-2-(tert-butoxycarbonylamino)-3-methyl-3-(4-methylbenzylthio)butanoate
N-tert-Butyloxycarbonyl-3-[[(4-methylphenyl)methyl]thio]-L-valine N-cyclohexylcyclohexanamine (1:1)
N-cyclohexylcyclohexanamine,(2R)-3-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoicaci
N-cyclohexylcyclohexanamine,(2R)-3-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
[Molecular Formula]

C30H50N2O4S
[MDL Number]

MFCD00235907
[MOL File]

198474-61-2.mol
[Molecular Weight]

534.79
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
Safety DataBack Directory
[HazardClass ]

IRRITANT
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