(2S,3S)-Fmoc-Apns-OH
Need Assistance?
  • US & Canada:
    +
  • UK: +

(2S,3S)-Fmoc-Apns-OH

* Please kindly note that our products are not to be used for therapeutic purposes and cannot be sold to patients.

Category
Fmoc-Amino Acids
Catalog number
BAT-007552
CAS number
210754-59-9
Molecular Formula
C25H23NO5
Molecular Weight
417.46
(2S,3S)-Fmoc-Apns-OH
IUPAC Name
(2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoic acid
Synonyms
Fmoc-(2S,3S)-3-amino-2-hydroxy-4-phenylbutyric acid; (2S,3S)-Fmoc-AHPBA; (2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoic acid; cis-1-Amino-4-phenylcyclohexanecarboxylic acid, N-FMOC protected; Fmoc-Apc-OH; Fmoc-Apns-OH; N-Fmoc-(2S,3S)-3-amino-2-hydroxy-4-phenyl-butyric acid; Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-a-hydroxy-, (aS,bS)-
Appearance
White powder
Purity
≥ 97% (HPLC)
Density
1.313±0.06 g/cm3 (20 °C 760 Torr)
Storage
Store at 2-8 °C
InChI
InChI=1S/C25H23NO5/c27-23(24(28)29)22(14-16-8-2-1-3-9-16)26-25(30)31-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-23,27H,14-15H2,(H,26,30)(H,28,29)/t22-,23-/m0/s1
InChI Key
JZSULZSNDXGGHP-GOTSBHOMSA-N
Canonical SMILES
C1=CC=C(C=C1)CC(C(C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
1. (2S*,3S*,3aS*,6S*,7aR*)-3-Hy-droxy-2-[(2R*,3S*)-3-isopropyl-oxiran-2-yl]-3,6-dimethyl-3,3a,5,6,7,7a-hexa-hydro-1-benzofuran-4(2H)-one
Mingruo Ding, Qiaoyin Zhang, Lei Chen, Nianyu Huang, Junzhi Wang Acta Crystallogr Sect E Struct Rep Online. 2012 Oct 1;68(Pt 10):o2949. doi: 10.1107/S1600536812038470. Epub 2012 Sep 19.
In the title compound, C(15)H(24)O(4), the six-membered ring shows a distorted chair conformation and the five-membered ring adopts an envelope conformation with the C atom bearing the methyl and OH groups as the flap. In the crystal, O-H⋯O hydrogen bonds link the mol-ecules into chains running along the a-axis direction.
Online Inquiry
Verification code
Inquiry Basket