Online Database of Chemicals from Around the World

1,4-Bis(N-Boc)piperazine-2-carboxylic acid
[CAS# 181955-79-3]

Identification
Name 1,4-Bis(N-Boc)piperazine-2-carboxylic acid
Molecular Structure CAS # 181955-79-3, 1,4-Bis(N-Boc)piperazine-2-carboxylic acid
Molecular Formula C15H26N2O6
Molecular Weight 330.38
CAS Registry Number 181955-79-3
EC Number 694-485-1
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin sensitizationSkin Sens.1H317
SDS Available
Market Analysis Reports
List of Reports Available for 1,4-Bis(N-Boc)piperazine-2-carboxylic acid
Related Products
(S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine  Bis[bis(3,5,5-trimethylhexyl)carbamodithioato-S,S']copper  Bis[bis(trimethylsilyl)aminato]dichlorohafnium  Bis[bis(trimethylsilyl)amino]dichlorozirconium  Bis[bis(trimethylsilyl)amino]lead(II)  Bis[1,3-bis(trimethylsilyl)cyclopentadienyl]zirconium dichloride  N,N-Bis-Boc-N-allylamine  Bis-Boc-aminooxyacetic acid  N,1-Bis(Boc)-L-histidine dicyclohexylamine salt  Nalpha,Ngamma-Bis-Boc-D-lysine dicyclohexylammonium salt  Bis-Boc-thiourea  1,2-Bis(bromoacetoxy)ethane  Bis[N,N-bis(2-ethylhexyl)carbamodithioato]dioxodi-mu-thioxodi-molybdenum  Bis[O,O-bis(2-ethylhexyl) phosphorodithioato]dioxodi-mu-thioxodimolybdenum (Mo-Mo)  5-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-[Bis(2-hydroxyethyl)amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid sodium salt compd. with 2,2'-iminobis[ethanol]  (1S,1'S)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(S)-(dimethylamino)phenylmethyl]ferrocene  (1R,1'R)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene  1,3-Bis[bis(2-methoxyphenyl)phosphino]propane  [1,3-Bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]chlorosilver  [1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-imidazolidinylidene]dichloro[[2-(1-methylethoxy)-5-[(2,2,2-trifluoroacetyl)amino]phenyl]methylene]-ruthenium