| Identification | Back Directory | [Name]
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid | [CAS]
298716-03-7 | [Synonyms]
4-(Boc-amino)-cyclopent-2-ene-COOH(1R,4R)
(1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid
Trans-(1R,4R)-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
(1R,4R)-N-tert-butoxycarbonyl-4-aminocyclopent-2-ene-1-carboxylic acid
(1R,4R)-4-((tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylicacid
4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enecarboxylic acid
2-Cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4R)- | [Molecular Formula]
C11H17NO4 | [MOL File]
298716-03-7.mol | [Molecular Weight]
227.26 |
| Chemical Properties | Back Directory | [Boiling point ]
382.3±42.0 °C(Predicted) | [density ]
1.18±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
Crystalline Powder | [pka]
4.31±0.40(Predicted) | [color ]
White | [InChI]
InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h4-5,7-8H,6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1 | [InChIKey]
WOUNTSATDZJBLP-YUMQZZPRSA-N | [SMILES]
[C@@H]1(C(O)=O)C[C@@H](NC(OC(C)(C)C)=O)C=C1 |
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