454170-16-2

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454170-16-2 Structure

Identification	Back Directory
[Name] Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[CAS] 454170-16-2
[Synonyms] Benzenemethanamine,N-2-propen-5-yl- tert-butyl (1R,2R)-2-hydroxycyclopentyl 1-N-Boc-(1R,2R)-1- aminocyclopentan-2-ol (1R,2R)-trans-N-Boc-2-Aminocyclopentanol 2-Thiopheneaceticacid,9-bromo-α-oxo-,ethylester tert-butyl (1R,2R)-2-hydroxycyclopentylcarbaMate TERT-BUTYL N-[(1R,2R)-2-HYDROXYCYCLOPENTYL]CARBAMATE (1R,2R)-trans-N-Boc-2-aminocyclopentanol >=98.5% (GC) (1R,2R)-2-((tert-Butoxycarbonyl)amino)-1-cyclopentanol 1,1-Dimethylethyl N-[(1R,2R)-2-hydroxycyclopentyl]carbamate [(1R,2R)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester Carbamic acid,N-[(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula] C10H19NO3
[MDL Number] MFCD11656037
[MOL File] 454170-16-2.mol
[Molecular Weight] 201.26

Chemical Properties	Back Directory
[Melting point ] 87.0℃
[Boiling point ] 320.8±31.0 °C(Predicted)
[density ] 1.08±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ] Sealed in dry,Room Temperature
[pka] 12.09±0.40(Predicted)
[BRN ] 9764083
[InChI] InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8-/m1/s1
[InChIKey] CGZQRJSADXRRKN-HTQZYQBOSA-N
[SMILES] C(OC(C)(C)C)(=O)N[C@@H]1CCC[C@H]1O

Spectrum Detail	Back Directory
[Spectrum Detail] Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)(454170-16-2)¹HNMR

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