ChemicalBook--->CAS DataBase List--->159877-12-0

159877-12-0

159877-12-0 Structure

159877-12-0 Structure
IdentificationBack Directory
[Name]

BOC-D-ORN-OH
[CAS]

159877-12-0
[Synonyms]

BOC-D-Orn
BOC-D-ORN-OH
BOC-D-ORNITHINE
Nα-Boc-D-ornithine
N2-Boc-D-ornithine
Nα-Boc-D-ornithine≥ 99% (HPLC)
(Tert-Butoxy)Carbonyl D-Orn-OH
N-ALPHA-T-BUTOXYCARBONYL-D-ORNITHINE
N-ALPHA-T-BUTYLOXYCARBONYL-D-ORNITHINE
N-ALPHA-TERT-BUTYLOXYCARBONYL-D-ORNITHINE
N2-[(1,1-Dimethylethoxy)Carbonyl]-D-Ornithine
D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-
(R)-5-AMino-2-((tert-butoxycarbonyl)aMino)pentanoic acid
(2R)-5-amino-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
(2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
[Molecular Formula]

C10H20N2O4
[MDL Number]

MFCD00236869
[MOL File]

159877-12-0.mol
[Molecular Weight]

232.28
Chemical PropertiesBack Directory
[Boiling point ]

398.9±37.0 °C(Predicted)
[density ]

1.135±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

3.85±0.21(Predicted)
[InChI]

InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)12-7(8(13)14)5-4-6-11/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)/t7-/m1/s1
[InChIKey]

AMPVNPYPOOQUJF-SSDOTTSWSA-N
[SMILES]

C(O)(=O)[C@@H](CCCN)NC(OC(C)(C)C)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder
Spectrum DetailBack Directory
[Spectrum Detail]

BOC-D-ORN-OH(159877-12-0)1HNMR
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