Fmoc-Adc(10)-ol
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Fmoc-Adc(10)-ol

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Category
Amino Alcohol
Catalog number
BAT-000659
CAS number
1396986-80-3
Molecular Formula
C25H33NO3
Molecular Weight
395.55
IUPAC Name
9H-fluoren-9-ylmethyl N-(10-hydroxydecyl)carbamate
Synonyms
Fmoc-NH-(CH2)10-OH; 10-[(9-Fluorenylmethoxycarbonyl)amino]-1-decanol
Storage
Store at 2-8 °C
InChI
InChI=1S/C25H33NO3/c27-18-12-6-4-2-1-3-5-11-17-26-25(28)29-19-24-22-15-9-7-13-20(22)21-14-8-10-16-23(21)24/h7-10,13-16,24,27H,1-6,11-12,17-19H2,(H,26,28)
InChI Key
ZSHSADYFCFERJE-UHFFFAOYSA-N
Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCCO
1. 12,15-Dimethyl-8-oxa-tetra-cyclo-[8.8.0.02,7.011,16]octa-deca-1(18),2,4,6,11(16),12,14-heptaen-10-ol
Alan J Lough, Samuel Koh, William Tam IUCrdata. 2020 Mar 10;5(Pt 3):x200315. doi: 10.1107/S2414314620003156. eCollection 2020 Mar.
In the title compound, C19H18O2, the pyran ring is in a half-chair conformation. The fused ring system comprising the benzene and cyclo-hexene rings is essentially planar (r.m.s. deviation = 0.053 Å) and forms a dihedral angle of 27.95 (6)° with the other benzene ring. In the crystal, O-H⋯O hydrogen bonds connect the mol-ecules into chains propagating along [001].
2. 10-Ethynyl-2,3,6,6a,9,10-hexa-hydro-1H-6,9-methano-pyrrolo[2,1-i][2,1]benzo-thia-zol-10-ol 5,5-dioxide
B O Patrick, H Liang, S Canesi, M A Ciufolini Acta Crystallogr Sect E Struct Rep Online. 2009 Oct 3;65(Pt 11):o2621. doi: 10.1107/S1600536809038410.
In the title compound, C(13)H(15)NO(3)S, the sole classical hydrogen-bond donor is involved in an intra-molecular O-H⋯N hydrogen bond. In the crystal structure, pairs of mol-ecules related by inversion centres are linked by pairs of weak inter-molecular C-H⋯O inter-actions; these centrosymmetric pairs are, in turn, linked further by weak inter-molecular C-H⋯O inter-actions, forming two-dimensional sheets oriented parallel to (101).
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