Chlormethine N-Oxide Derivative
Chlormethine N-oxide, a nitrone derivative of bis(2-chloroethyl)methylamine, classified as acyclic monoamine derivative under HTS 2921.19.61.30. The N-oxide maintains amine-function characteristic. Supplied for synthetic chemistry research.
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Alternative Classifications
This product could be classified differently depending on its characteristics or intended use.
If nucleic acid derivative
Nucleic acids/salts (2934) have precedence; Chapter 29 numerical order rule applies after confirming no hetero-ring exclusion.
If primarily ether-alcohol function
Diols/ethers (2909) if oxygen functions dominate per heading 2911-2922 oxygen restriction notes.
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Import Tips & Compliance
• Classify as oxidised amine derivative with NMR/CoA proof; avoid 2910 oxygen-function confusion
• Comply with OSHA carcinogen handling protocols
• Use refrigerated transport for thermal stability
Related Products under HTS 2921.19.61.30
Chlormethine Hydrochloride
Chlormethine hydrochloride is the salt form of bis(2-chloroethyl)methylamine, a chemically defined acyclic monoamine derivative classified under HTS 2921.19.61.30. It is primarily used in pharmaceutical research for its alkylating properties. The classification follows Chapter 29 note (C)(1), placing inorganic salts with the parent organic compound.
Mustargen API (Chlormethine Base)
Mustargen active pharmaceutical ingredient is pure chlormethine (bis(2-chloroethyl)methylamine), an acyclic monoamine and nitrogen mustard under HTS 2921.19.61.30. Used as intermediate for anticancer drug synthesis. Classified here as separate chemically defined compound per Chapter 29 note (a).
Bis(2-chloroethyl)methylamine with Stabilizer
Stabilized chlormethine featuring bis(2-chloroethyl)methylamine with added anticaking agent for preservation, classifiable under HTS 2921.19.61.30 per Chapter 29 note (f). Remains an acyclic monoamine derivative despite stabilizer. Used in lab synthesis of alkylating agents.
Deuterated Chlormethine (d6)
Deuterium-labeled bis(2-chloroethyl)methylamine (d6 isotope) is a chemically defined acyclic monoamine analog under HTS 2921.19.61.30. Used in NMR spectroscopy and metabolic studies. Isotopic substitution doesn't alter classification per Chapter 29 scope.