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Chemical structure of Fingolimod-d4

GC47351

Fingolimod-d4

Also known as 2-amino-1,1,3,3-tetradeuterio-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol

An internal standard for the quantification of fingolimod

ChemicalCAS1346747-38-3MW311.5FormulaC19H29D4NO2
CAS number
1346747-38-3
Molecular weight
311.5
Formula
C19H29D4NO2
Solubility
DMF： 20 mg/ml,DMSO： 10 mg/ml,Ethanol： 5 mg/ml
InChIKey
KKGQTZUTZRNORY-ONNKGWAKSA-N
Catalogue number
GC47351
Brand
GLPBIO
Computed properties PubChem CID 71316987 · XLogP 4.2 · TPSA 66.5 Ų · H-bond donors 3
XLogP
4.2
TPSA
66.5 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
12
Heavy atoms
22

SMILES [2H]C([2H])(C(CCC1=CC=C(C=C1)CCCCCCCC)(C([2H])([2H])O)N)O

Computed descriptors from PubChem (CID 71316987), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
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