Produkty 439133-67-2

CAS 439133-67-2 występuje w naszej ofercie pod nazwami: (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (S)-2-hydroxy-2-phenylacetate, 98%, (S)-5-Methoxy-1，2，3，4-Tetrahydronaphthalen-2-Amine (S)-2-Hydroxy-2-Phenylacetate, 98%, 98%, (S)-2-Amino-5-methoxytetralin (S)-Mandelate. Oferty producentów: Fluorochem, Chemat, Mikromol. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 4x25mg, 25mg.

(S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (S)-2-hydroxy-2-phenylacetate, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 508,17
Zobacz produkt
(S)-5-Methoxy-1，2，3，4-Tetrahydronaphthalen-2-Amine (S)-2-Hydroxy-2-Phenylacetate, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 702,80
Zobacz produkt
(S)-2-Amino-5-methoxytetralin (S)-Mandelate
Mikromol
  • opakowanie: 4x25mg, 25mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2S)-2-hydroxy-2-phenylacetic acid;(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 439133-67-2) to związek chemiczny o wzorze sumarycznym C19H23NO4 i masie molowej 329.4 g/mol. Nazwa systematyczna IUPAC: (2S)-2-hydroxy-2-phenylacetic acid;(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. InChIKey: GTWGCLZVABLEAP-ANNIYNITSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H23NO4
Masa molowa329.4 g/mol
Nazwa IUPAC(2S)-2-hydroxy-2-phenylacetic acid;(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
InChIKeyGTWGCLZVABLEAP-ANNIYNITSA-N
SMILESCOC1=CC=CC2=C1CC[C@@H](C2)N.C1=CC=C(C=C1)[C@@H](C(=O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-2-Amino-5-methoxytetralin (S)-mandelate, (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (S)-2-hydroxy-2-phenylacetate, (2S)-2-hydroxy-2-phenyl-acetic acid;(2S)-5-methoxytetralin-2-amine
Izomery (ten sam wzór sumaryczny)
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid C19H23NO4
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoate C19H23NO4
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C19H23NO4
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C19H23NO4
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid C19H23NO4
2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-naphthalen-1-ylpropanoic acid C19H23NO4
2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-naphthalen-2-ylpropanoic acid C19H23NO4
1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline C19H23NO4
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-2-ylbutanoic acid C19H23NO4
1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[indene-3,4'-piperidine]-1-carboxylic acid C19H23NO4
1-oxo-2-(oxolan-2-ylmethyl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid C19H23NO4
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-2-ylbutanoic acid C19H23NO4

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