Produkty 158830-39-8

CAS 158830-39-8 występuje w naszej ofercie pod nazwami: Methyl (2S,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoate hydrochloride, 98%, Docetaxel Impurity 34, Cabazitaxel Impurity 46, (S) Dedimethoxy-10-deacetylbaccatin III Cabazitaxel. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg.

Methyl (2S,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoate hydrochloride, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Docetaxel Impurity 34
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Cabazitaxel Impurity 46
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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(S) Dedimethoxy-10-deacetylbaccatin III Cabazitaxel
TRC
  • opakowanie: 250mg
  • Warianty: 1
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Methyl (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate (CAS 158830-39-8) to związek chemiczny o wzorze sumarycznym C15H21NO5 i masie molowej 295.33 g/mol. Nazwa systematyczna IUPAC: methyl (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate. InChIKey: NCALQERIBRYGOK-RYUDHWBXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H21NO5
Masa molowa295.33 g/mol
Nazwa IUPACmethyl (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
InChIKeyNCALQERIBRYGOK-RYUDHWBXSA-N
SMILESCC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)[C@@H](C(=O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: methyl (2S,3S)-3-t-butoxycarbonylamino-3-phenyl-2-hydroxypropionate, (2S,3S)-methyl 3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropanoate, (S) Dedimethoxy-10-deacetylbaccatin III Cabazitaxel, NCALQERIBRYGOK-RYUDHWBXSA-N, methyl (2S,3S)-2-hydroxy-3-(N-tert-butoxycarbonylamino)-3-phenylpropanoate, (2S,3S)-methyl3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropanoate
Powiązane formy tego związku
methyl (2S,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate C15H21NO5
methyl (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate C15H21NO5
methyl (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate C15H21NO5
Izomery (ten sam wzór sumaryczny)
(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid C15H21NO5
2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C15H21NO5
(3R)-3-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H21NO5
diethyl 2,6-diethyl-1-oxidopyridin-1-ium-3,5-dicarboxylate C15H21NO5
(2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid C15H21NO5
methyl 3-(3-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C15H21NO5
methyl 2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate C15H21NO5
methyl (2R)-2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate C15H21NO5
(2R)-2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C15H21NO5