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Technology Process of Betaine-trimethyl-d9 hydrochloride

Betaine-trimethyl-d9 hydrochloride

Base Information
  • Chemical Name:Betaine-trimethyl-d9 hydrochloride
  • CAS No.:285979-85-3
  • Molecular Formula:HOOCCH2N(CH3)2(CD3)Cl
  • Molecular Weight:156.63
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40584152
  • Mol file:285979-85-3.mol
Betaine-trimethyl-d9 hydrochloride

Synonyms:Betaine-trimethyl-d9 hydrochloride;285979-85-3;N-(Carboxymethyl)-N,N,N-trimethyl-d9-ammonium Chloride;2-[tris(trideuteriomethyl)azaniumyl]acetate;hydrochloride;Betaine-(trimethyl-d9) hydrochloride;DTXSID40584152;D98595;Betaine-(trimethyl-d9) hydrochloride, 98 atom % D;J-017148;{Tris[(~2~H_3_)methyl]azaniumyl}acetate--hydrogen chloride (1/1)

Suppliers and Price of Betaine-trimethyl-d9 hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Betaine-(trimethyl-d9) hydrochloride 98 atom % D
  • 1g
  • $ 1090.00
  • Medical Isotopes, Inc.
  • Betaine-d9chloride
  • 100 mg
  • $ 290.00
  • American Custom Chemicals Corporation
  • BETAINE-TRIMETHYL-D9 HYDROCHLORIDE 95.00%
  • 1G
  • $ 1206.69
  • American Custom Chemicals Corporation
  • BETAINE-TRIMETHYL-D9 HYDROCHLORIDE 95.00%
  • 500MG
  • $ 903.50
Total 7 raw suppliers
Chemical Property of Betaine-trimethyl-d9 hydrochloride
Chemical Property:
  • Melting Point:241-242oC(lit.) 
  • PSA：40.13000 
  • LogP:-0.75550 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:162.1121470
  • Heavy Atom Count:9
  • Complexity:87.6
Purity/Quality:

98%; 98% atom D *data from raw suppliers

Betaine-(trimethyl-d9) hydrochloride 98 atom % D *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)CC(=O)[O-].Cl
  • Isomeric SMILES:[2H]C([2H])([2H])[N+](CC(=O)[O-])(C([2H])([2H])[2H])C([2H])([2H])[2H].Cl
  • Uses N-(Carboxymethyl)-N,N,N-trimethyl-d9-ammonium Chloride (CAS# 285979-85-3) is a useful isotopically labeled research compound.
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