Produkty 179811-81-5

CAS 179811-81-5 występuje w naszej ofercie pod nazwami: methyl 2-amino-2-[3-(trifluoromethyl)phenyl]acetate hydrochloride, 95%, Methyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate hydrochloride, 95%, 95%, Methyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate hydrochloride, 98%, Methyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate hydrochloride, 95%. Oferty producentów: Combi-blocks, Chemat, Fluorochem, Ambeed, BLDpharm. Dostępne opakowania: 250mg, 1g, 5g, 50mg, 100mg.

methyl 2-amino-2-[3-(trifluoromethyl)phenyl]acetate hydrochloride, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
Zobacz produkt
Methyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate hydrochloride, 95%, 95%
Chemat
  • opakowanie: 5g
  • Warianty: 1
od 2382,80
Zobacz produkt
Methyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate hydrochloride, 98%
Fluorochem, Chemat
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 7
od 102,80
Zobacz produkt
Methyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate hydrochloride, 95%
Ambeed, BLDpharm
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 6
od 175,69
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Methyl 2-amino-2-[3-(trifluoromethyl)phenyl]acetate;hydrochloride (CAS 179811-81-5) to związek chemiczny o wzorze sumarycznym C10H11ClF3NO2 i masie molowej 269.65 g/mol. Nazwa systematyczna IUPAC: methyl 2-amino-2-[3-(trifluoromethyl)phenyl]acetate;hydrochloride. InChIKey: ONARFOVIGCASPJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H11ClF3NO2
Masa molowa269.65 g/mol
Nazwa IUPACmethyl 2-amino-2-[3-(trifluoromethyl)phenyl]acetate;hydrochloride
InChIKeyONARFOVIGCASPJ-UHFFFAOYSA-N
SMILESCOC(=O)C(C1=CC(=CC=C1)C(F)(F)F)N.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate hydrochloride, methyl 2-amino-2-[3-(trifluoromethyl)phenyl]acetate hydrochloride, Methyl 2-amino-2-[3-(trifluoromethyl)phenyl]acetate HCl, methyl 2-amino-2-[3-(trifluoromethyl)phenyl]acetate;hydrochloride, ONARFOVIGCASPJ-UHFFFAOYSA-N
Izomery (ten sam wzór sumaryczny)
2-(methylamino)-2-[4-(trifluoromethyl)phenyl]acetic acid;hydrochloride C10H11ClF3NO2
(3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid;hydrochloride C10H11ClF3NO2
(3S)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride C10H11ClF3NO2
methyl 2-amino-2-[4-(trifluoromethyl)phenyl]acetate;hydrochloride C10H11ClF3NO2
(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride C10H11ClF3NO2
3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride C10H11ClF3NO2
2-amino-2-[4-(trifluoromethyl)phenyl]propanoic acid;hydrochloride C10H11ClF3NO2
2-(aminomethyl)-3-(3,4,5-trifluorophenyl)propanoic acid;hydrochloride C10H11ClF3NO2
3-amino-2-[4-(trifluoromethyl)phenyl]propanoic acid;hydrochloride C10H11ClF3NO2
methyl (2S)-2-amino-2-[4-(trifluoromethyl)phenyl]acetate;hydrochloride C10H11ClF3NO2
(4R)-6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine;hydrochloride C10H11ClF3NO2
(3S)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid;hydrochloride C10H11ClF3NO2