2,5-Anhydro-6-[bis(4-fluorobenzyl)amino]-4,6-dideoxy-4-{methyl[2-(2-pyridinyl)ethyl]amino}-D-galactitol

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Systematic / IUPAC Name: (2S,3S,4R,5R)-5-[[Bis[(4-fluorophenyl)methyl]amino]methyl]-2-(hydroxymethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]oxolan-3-ol

ID: Reference11799

Other Names: D-Galactitol, 2,5-anhydro-6-[bis[(4-fluorophenyl)methyl]amino]-4,6-dideoxy-4-[methyl[2-(2-pyridinyl)ethyl]amino]-;
NAT27-262631

Formula: C28H33F2N3O3

Spectral Data

2,5-Anhydro-6-[bis(4-fluorobenzyl)amino]-4,6-dideoxy-4-{methyl[2-(2-pyridinyl)ethyl]amino}-D-galactitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1963
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/30/2022 7:54:59 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C28H33F2N3O3/c1-32(15-13-24-4-2-3-14-31-24)27-25(36-26(19-34)28(27)35)18-33(16-20-5-9-22(29)10-6-20)17-21-7-11-23(30)12-8-21/h2-12,14,25-28,34-35H,13,15-19H2,1H3/t25-,26+,27+,28-/m1/s1
InChI Key ARDFLTNFCDYTIN-WXIAYYLYSA-N
Canonical SMILES CN(CCC1=CC=CC=N1)C2C(OC(C2O)CO)CN(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F
CAS
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Other Names D-Galactitol, 2,5-anhydro-6-[bis[(4-fluorophenyl)methyl]amino]-4,6-dideoxy-4-[methyl[2-(2-pyridinyl)ethyl]amino]-;
NAT27-262631

In Other Databases

PubChem 28961265
ChemSpider 22807005