N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide-d4

Product Name N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide-d4
CAT No. CS-T-66019
CAS No. 1346602-56-9
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys CC1=CC(=CC(=C1CC(=O)NCCN)C)C(C)(C)C
Canonical Smiles CC1=CC(=CC(=C1CC(=O)NCCN)C)C(C)(C)C
InchIKey ZETWQXPEVKRTDM-KXGHAPEVSA-N
Inchl InChI=1S/C16H26N2O/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15(19)18-7-6-17/h8-9H,6-7,10,17H2,1-5H3,(H,18,19)/i6D2,7D2
IUPAC N-(2-amino-1,1,2,2-tetradeuterioethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide
Controlled No
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N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide-d4 is a deuterated derivative of the organic compound N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide. It is commonly used as a reference standard in analytical chemistry for mass spectrometry and nuclear magnetic resonance spectroscopy. This compound is a white crystalline powder that has a molecular weight of 246.4 g/mol. It has a melting point range of 135-138°C and a boiling point of 391.4°C. The chemical formula for this compound is C14H22D4N2O, and it is soluble in polar solvents such as methanol and acetonitrile. N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide-d4 is commonly used as an internal standard in mass spectrometry assays for the quantification of drugs and metabolites in biological samples. Its deuterium-labeled structure allows for accurate quantification of analytes in complex matrices, as it reduces the effects of isotopic interference. Overall, N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide-d4 is an important reference standard in analytical chemistry that is utilized for its unique chemical properties and ability to improve the accuracy and precision of mass spectrometry assays.

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