2,5-Anhydro-6-[(3-chlorobenzyl)(4-chlorobenzyl)amino]-4,6-dideoxy-4-(4-methyl-1-piperazinyl)-D-galactitol

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Systematic / IUPAC Name: (2S,3S,4R,5R)-5-[[(3-Chlorophenyl)methyl-[(4-chlorophenyl)methyl]amino]methyl]-2-(hydroxymethyl)-4-(4-methylpiperazin-1-yl)oxolan-3-ol

ID: Reference12131

Other Names: D-Galactitol, 2,5-anhydro-6-[[(3-chlorophenyl)methyl][(4-chlorophenyl)methyl]amino]-4,6-dideoxy-4-(4-methyl-1-piperazinyl)-;
NAT27-262614

Formula: C25H33Cl2N3O3

Spectral Data

2,5-Anhydro-6-[(3-chlorobenzyl)(4-chlorobenzyl)amino]-4,6-dideoxy-4-(4-methyl-1-piperazinyl)-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 660
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/16/2023 1:13:49 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C25H33Cl2N3O3/c1-28-9-11-30(12-10-28)24-22(33-23(17-31)25(24)32)16-29(14-18-5-7-20(26)8-6-18)15-19-3-2-4-21(27)13-19/h2-8,13,22-25,31-32H,9-12,14-17H2,1H3/t22-,23+,24+,25-/m1/s1
InChI Key SSJZUVYFPYSYQA-WSOYEBOPSA-N
Canonical SMILES CN1CCN(CC1)C2C(OC(C2O)CO)CN(CC3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)Cl
CAS
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Other Names D-Galactitol, 2,5-anhydro-6-[[(3-chlorophenyl)methyl][(4-chlorophenyl)methyl]amino]-4,6-dideoxy-4-(4-methyl-1-piperazinyl)-;
NAT27-262614

In Other Databases

ChemSpider 22806988
PubChem 28961242