Produkty 1883512-27-3

CAS 1883512-27-3 występuje w naszej ofercie pod nazwami: endo–BCN–PEG3–NH2, BCN-PEG3-amine (endo), endo-BCN-PEG3-NH2 98%, (1α,8α,9β)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl 13-amino-5,8,11-trioxa-2-azatridecanoate, 98%, 98%, endo-BCN-PEG3-NH2, 99.64%. Oferty producentów: GLPBio, Biosynth, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 100mg, 250mg, 50mg, 25mg, 10mg, 1g, 100 mg, 25 mg.

endo–BCN–PEG3–NH2
GLPBio
  • opakowanie: 100mg, 250mg, 50mg
  • Warianty: 3
od 4533,34
Zobacz produkt
BCN-PEG3-amine (endo)
Biosynth
  • opakowanie: 25mg, 10mg, 50mg, 250mg
  • Warianty: 5
Zobacz produkt
endo-BCN-PEG3-NH2 98%
Ambeed
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 5
od 787,56
Zobacz produkt
(1α,8α,9β)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl 13-amino-5,8,11-trioxa-2-azatridecanoate, 98%, 98%
Chemat
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 4
od 645,20
Zobacz produkt
endo-BCN-PEG3-NH2, 99.64%
MedChemExpress
  • opakowanie: 100 mg, 25 mg, 50 mg
  • Warianty: 3
od 1248,49
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate (CAS 1883512-27-3) to związek chemiczny o wzorze sumarycznym C19H32N2O5 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate. InChIKey: WICZFPOMYSGZNG-JWTNVVGKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H32N2O5
Masa molowa368.5 g/mol
Nazwa IUPAC[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
InChIKeyWICZFPOMYSGZNG-JWTNVVGKSA-N
SMILESC1C[C@@H]2[C@@H](C2COC(=O)NCCOCCOCCOCCN)CCC#C1

Dane obliczone przez PubChem (NCBI)

Synonimy: endo-BCN-PEG3-NH2, BCN-exo-PEG3-NH2, endo-BCN-PEG3-amine, BCN-?exo-?PEG3-?NH2, exo BCN-PEG3-amine, exo BCN-PEG3-NH2, BCN-PEG3-amine (endo), endo BCN-PEG3-NH2, BCN-PEG3-amine (exo), exo-BCN-PEG3-NH2
Powiązane formy tego związku
[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate C19H32N2O5
Izomery (ten sam wzór sumaryczny)
(2R,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid C19H32N2O5
(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2R,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2S,3aS,7aR)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2R,3aS,7aS)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2R,3aR,7aR)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2R,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
1-[2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5
(2S,3aR,7aR)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C19H32N2O5