Products 1380341-99-0

CAS 1380341-99-0 appears in our catalog under these names: Gal-021, 95%, N2-Methoxy-N2-methyl-N4,N6-dipropyl-1,3,5-triazine-2,4,6-triamine or ENA-001, GAL-021/ 99.73% (existing batch purity), GAL–021, GAL-021, 98%, 98%. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Chemat. Available pack sizes: 1g, 5g, 250mg, 1mg, 5mg, 10mg, 25mg, 50mg.

Gal-021, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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N2-Methoxy-N2-methyl-N4,N6-dipropyl-1,3,5-triazine-2,4,6-triamine or ENA-001
TRC
  • size: 250mg
  • Variants: 1
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GAL-021/ 99.73% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 392.86
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GAL–021
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 788.94
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GAL-021, 98%, 98%
Chemat
  • size: 5mg, 25mg, 50mg
  • Variants: 3
from 386.00
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GAL-021, 99.93%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg, 50 mg
  • Variants: 6
from 533.32
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GAL-021 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine (CAS 1380341-99-0) is a chemical compound with the molecular formula C11H22N6O and a molecular weight of 254.33 g/mol. IUPAC name: 2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine. InChIKey: FJNLCHNQVJVCPY-UHFFFAOYSA-N.

Identity
Molecular formulaC11H22N6O
Molecular weight254.33 g/mol
IUPAC name2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine
InChIKeyFJNLCHNQVJVCPY-UHFFFAOYSA-N
SMILESCCCNC1=NC(=NC(=N1)N(C)OC)NCCC

Computed by PubChem (NCBI)

Synonyms: 1,3,5-Triazine-2,4,6-triamine, N2-methoxy-N2-methyl-N4,N6-dipropyl-, 6-(Methoxy(methyl)amino)-N2,N4-dipropyl-1,3,5-triazine-2,4-diamine, 2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine, N2-Methoxy-N2-methyl-N4,N6-dipropyl-1,3,5-triazine-2,4,6-triamine or ENA-001, orb1226407, orb1304066, FJNLCHNQVJVCPY-UHFFFAOYSA-N, N2-methoxy-N2-methyl-N4,N6-dipropyl-1,3,5-triazine-2,4,6-triamine, N-(4,6-Bis(propylamino)-1,3,5-triazin-2-yl)-N,O-dimethylhydroxylamine, N-(4,6-Bis-n-propylamino-[1,3,5]triazin-2-yl)-N,O-dimethyl-hydroxylamine