| Identification | Back 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 Properties | Back 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 |
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