1016971-66-6

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1016971-66-6 Structure

Identification	Back Directory
[Name] tert-butyl (1R,2R)-2-aMinocyclopentylcarbaMate
[CAS] 1016971-66-6
[Synonyms] (1R,2R)-2-Amino-1-(Boc-amino)cyclopentane (1R,2R)-trans-N-Boc-1,2-cyclopentanediaMine tert-butyl (1R,2R)-2-aMinocyclopentylcarbaMate (1R,2R)-trans-N-Boc-1,2-cyclopentanediamine 98% tert-Butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate Trans-(1R,2R)-tert-butyl 2-aminocyclopentyl)carbamate tert-Butyl ((1R,2R)-trans-2-aminocyclopentyl)carbamate N-[(1R,2R)-2-Aminocyclopentyl]carbamic acid 1,1-dimethylethyl ester Carbamic acid,N-[(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
[Molecular Formula] C10H20N2O2
[MDL Number] MFCD11040591
[MOL File] 1016971-66-6.mol
[Molecular Weight] 200.28

Chemical Properties	Back Directory
[Boiling point ] 304.2±31.0 °C(Predicted)
[density ] 1.04±0.1 g/cm3(Predicted)
[storage temp. ] 2-8°C(protect from light)
[form ] solid
[pka] 12.25±0.40(Predicted)
[Optical Rotation] [α]/D -14±4°, c = 1 in 1 M HCl
[InChI] InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m1/s1
[InChIKey] PAXDIBGWURAVIH-HTQZYQBOSA-N
[SMILES] C(OC(C)(C)C)(=O)N[C@@H]1CCC[C@H]1N

Hazard Information	Back Directory
[Uses] (1R,2R)-trans-N-Boc-1,2-cyclopentanediamine can be used as a starting material in the synthesis of novel helical oligomers of biological importance.

Spectrum Detail	Back Directory
[Spectrum Detail] tert-butyl (1R,2R)-2-aMinocyclopentylcarbaMate(1016971-66-6)¹HNMR

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