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4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride-d6

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Product Code: CS-T-100652 Stable Isotopes
4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride-d6
API Family
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Product Code
CS-T-100652

4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride-d6

Stable Isotopes
Stock Status: : Enquire Live

CAT No.
CS-T-100652
CAS No.
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Molecular Formula
C6H9D6Cl2N
Molecular Weight
178.13
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There is no hazardous surcharge associated with this product.
There is no packaging charge associated with this product.
For Research Purposes only. Not for Personal use.
All compounds supplied are strictly intended for laboratory, research, analytical, and scientific use only. They are not meant for human consumption, therapeutic use, or any form of clinical application.
CAS No.
-
Product Code
CS-T-100652
M.F.
C6H9D6Cl2N
M.W.
178.13
Category
Stable Isotopes
Storage Condition
Refer MSDS for complete information.
IUPAC Name
"4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride-d6"
References
"Owens, A.H., et al.: Eur. J. Med. Chem., 23, 295 (1988); Lacefield, W.B., et al.: J. Med. Chem., 14, 133 (1971)"
Synonyms
"3-Chloro-N,N,1-trimethylpropylamine Hydrochloride-d6"
Application Notes
"4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride-d6 is the isotope labelled analog of 4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride (C367580); a reagent in the S-alkylation of thioureas to isothioureas which exhibit inotropic acitvity. Also used as a reagent in the synthesis of biphenyloxyalkylamines which can inhibit ADP-induced platelet aggregation in vitro."
Hazard Compound
Refer MSDS for complete information.
Overview
"4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride-d6 is the isotope labelled analog of 4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride (C367580); a reagent in the S-alkylation of thioureas to isothioureas which exhibit inotropic acitvity. Also used as a reagent in the synthesis of biphenyloxyalkylamines which can inhibit ADP-induced platelet aggregation in vitro."

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