Products 4292-10-8

CAS 4292-10-8 appears in our catalog under these names: Lauryl amido propyl betaine, Cocamidopropyl Betaine, Lauroylamide Propylbetaine, >95% (HPLC), Lauramidopropyl betaine, 35% aqueous solution, Lauroylamide propylbetaine ~35 wt. % in H2O. Offered by: Chemat Brand, TRC, Biosynth, Ambeed, Chemat. Available pack sizes: on request, 2,5g, 250mg, 0,1kg, 0,25kg, 0,5kg, 2kg, 1kg.

Lauryl amido propyl betaine
Chemat Brand
  • size: on request
  • Variants: 1
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Cocamidopropyl Betaine
Chemat Brand
  • size: on request
  • Variants: 1
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Lauroylamide Propylbetaine, >95% (HPLC)
TRC
  • size: 2,5g, 250mg
  • Variants: 2
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Lauramidopropyl betaine, 35% aqueous solution
Biosynth
  • size: 0,1kg, 0,25kg, 0,5kg, 2kg
  • Variants: 5
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Lauroylamide propylbetaine ~35 wt. % in H2O
Ambeed
  • size: 25g, 100g, 500g
  • Variants: 3
from 175.69
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Lauramidopropylbetaine, ~35 wt. % in H2O, ~35 wt. % in H2O
Chemat
  • size: 25g, 100g, 500g
  • Variants: 3
from 93.20
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Lauroylamide propylbetaine (35% in water), 96.69%
MedChemExpress
  • size: 50 g, 25 g, 100 g
  • Variants: 3
from 240.74
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2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate (CAS 4292-10-8) is a chemical compound with the molecular formula C19H38N2O3 and a molecular weight of 342.5 g/mol. IUPAC name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate. InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N.

Identity
Molecular formulaC19H38N2O3
Molecular weight342.5 g/mol
IUPAC name2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate
InChIKeyMRUAUOIMASANKQ-UHFFFAOYSA-N
SMILESCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]

Computed by PubChem (NCBI)

Synonyms: LAURAMIDOPROPYL BETAINE, lauramidopropylbetaine, Amphitol 20AB, N-Laurylamidopropyl-N,N-dimethylbetaine, MACKAM DAB, MACKAM LMB-F, 1-Propanaminium, N-(Carboxymethyl)-N,N-Dimethyl-3-((1-Oxododecyl)Amino)-, (2-(3-(dodecanoylamino)propyl)triazan-2-ium-2-yl)acetate, Lauroylamide propylbetaine, Amphoteric L
Related forms of this compound
2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate C19H38N2O3