Produkty 1008526-71-3

CAS 1008526-71-3 występuje w naszej ofercie pod nazwami: 1-Boc-3-hydroxy-3-(aminomethyl)azetidine, 1-Boc-3-hydroxy-3-(aminomethyl)azetidine, 97%, 1-Boc-3-hydroxy-3-(aminomethyl)azetidine 95%, tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate, 95%, 95%, tert-Butyl 3-(Aminomethyl)-3-hydroxyazetidine-1-carboxylate, >95.0%(GC)(T). Oferty producentów: Biosynth, Combi-blocks, Ambeed, Fluorochem, Chemat. Dostępne opakowania: 10g, 25g, 5g, 1g, 100mg, 250mg, 100g, 2.5g.

1-Boc-3-hydroxy-3-(aminomethyl)azetidine
Biosynth
  • opakowanie: 10g
  • Warianty: 1
Zobacz produkt
1-Boc-3-hydroxy-3-(aminomethyl)azetidine, 97%
Combi-blocks, Fluorochem
  • opakowanie: 10g, 25g, 5g, 1g
  • Warianty: 9
od 143,72
Zobacz produkt
1-Boc-3-hydroxy-3-(aminomethyl)azetidine 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 6
od 175,69
Zobacz produkt
tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate, 95%, 95%
Chemat
  • opakowanie: 100g, 100mg, 250mg, 1g
  • Warianty: 7
od 93,20
Zobacz produkt
tert-Butyl 3-(Aminomethyl)-3-hydroxyazetidine-1-carboxylate, >95.0%(GC)(T)
TCI
  • opakowanie: 1g, 5g
  • Warianty: 2
od 192,10
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Tert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate (CAS 1008526-71-3) to związek chemiczny o wzorze sumarycznym C9H18N2O3 i masie molowej 202.25 g/mol. Nazwa systematyczna IUPAC: tert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate. InChIKey: NVEHYSKQUSAZBP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H18N2O3
Masa molowa202.25 g/mol
Nazwa IUPACtert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate
InChIKeyNVEHYSKQUSAZBP-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)N1CC(C1)(CN)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Tert-butyl 3-(aminomethyl)-3-hydroxy-azetidine-1-carboxylate, 3-(Aminomethyl)-1-Boc-3-hydroxyazetidine, NVEHYSKQUSAZBP-UHFFFAOYSA-N, 1-boc-3-(Aminomethyl)-3-hydroxyazetidine
Izomery (ten sam wzór sumaryczny)
tert-butyl (3R,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate C9H18N2O3
2-(2-aminopropanoylamino)-4-methylpentanoic acid C9H18N2O3
(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylpentanoic acid C9H18N2O3
tert-butyl N-[1-(methylamino)-1-oxopropan-2-yl]carbamate C9H18N2O3
tert-butyl N-[(3-aminooxetan-3-yl)methyl]carbamate C9H18N2O3
tert-butyl N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]carbamate C9H18N2O3
tert-butyl N-[(3S,4R)-4-hydroxypyrrolidin-3-yl]carbamate C9H18N2O3
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoic acid C9H18N2O3
tert-butyl 3-amino-3-(hydroxymethyl)azetidine-1-carboxylate C9H18N2O3
ethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate C9H18N2O3
tert-butyl N-[(3R,4S)-4-aminooxolan-3-yl]carbamate C9H18N2O3
tert-butyl N-[(3S,4S)-4-hydroxypyrrolidin-3-yl]carbamate C9H18N2O3