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Chemical structure of Triacetonamine-d17

GC71901

Triacetonamine-d17

Also known as 1,3,3,5,5-pentadeuterio-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-one

Triacetonamine-d17 (2,2,6,6-Tetramethyl-4-piperidone-d17) is the deuterium labeled Triacetonamine

ChemicalCAS52168-48-6MW172.34FormulaC9D17NO
CAS number
52168-48-6
Molecular weight
172.34
Formula
C9D17NO
Solubility
DMSO ： 100 mg/mL (580·25 mM; Need ultrasonic and warming; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)Ethanol ： 50 mg/mL (290·12 mM; Need ultrasonic and warming)
InChIKey
JWUXJYZVKZKLTJ-PAVRUKQSSA-N
Catalogue number
GC71901
Brand
GLPBIO
Computed properties PubChem CID 15619865 · XLogP 0.5 · TPSA 29.1 Ų · H-bond donors 1
XLogP
0.5
TPSA
29.1 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11

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

Computed descriptors from PubChem (CID 15619865), 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
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