Produkty 189337-28-8

CAS 189337-28-8 występuje w naszej ofercie pod nazwami: Fmoc–Thr(tBu)–ol, Fmoc-L-Thr(tBu)-ol, Fmoc-O-tert-butyl-L-threoninol, Fmoc-Thr(tBu)-OL 98%, FMOC-THR(TBU)-OL, 98%, 98%. Oferty producentów: GLPBio, Iris Biotech, Biosynth, Ambeed, Chemat. Dostępne opakowania: 1g, 100g, 25g, 5g, 2g, 10g, 50g, 500g.

Fmoc–Thr(tBu)–ol
GLPBio
  • opakowanie: 1g, 100g, 25g, 5g
  • Warianty: 4
od 994,88
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Fmoc-L-Thr(tBu)-ol
Iris Biotech
  • opakowanie: 5g, 25g
  • Warianty: 2
od 962,72
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Fmoc-O-tert-butyl-L-threoninol
Biosynth
  • opakowanie: 2g, 5g, 10g, 50g
  • Warianty: 5
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Fmoc-Thr(tBu)-OL 98%
Ambeed
  • opakowanie: 500g, 250mg, 1g, 5g
  • Warianty: 6
od 120,06
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FMOC-THR(TBU)-OL, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g, 5g, 25g
  • Warianty: 4
od 74,00
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Fmoc-Threoninol(OtBu), 97%
Fluorochem
  • opakowanie: 5g, 25g, 100g
  • Warianty: 3
od 169,75
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9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate (CAS 189337-28-8) to związek chemiczny o wzorze sumarycznym C23H29NO4 i masie molowej 383.5 g/mol. Nazwa systematyczna IUPAC: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate. InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H29NO4
Masa molowa383.5 g/mol
Nazwa IUPAC9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate
InChIKeyLBVPBNDGSCZOTB-QVKFZJNVSA-N
SMILESC[C@H]([C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (9H-Fluoren-9-yl)methyl ((2R,3R)-3-tert-butoxy-1-hydroxybutan-2-yl)carbamate, (9H-Fluoren-9-yl)methyl [(2R,3R)-3-tert-butoxy-1-hydroxybutan-2-yl]carbamate, FMOC-THR(TBU)-OL, (9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol, Fmoc-Threoninol(tBu), Fmoc-Threoninol(OtBu), FMOC-O-TERT-BUTYL-L-THREONINOL, Fmoc-L-Threoninol(tBu), Fmoc-D-Allo-Thr(tBu)-OL
Powiązane formy tego związku
9H-fluoren-9-ylmethyl N-[(2S,3S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate C23H29NO4
Izomery (ten sam wzór sumaryczny)
tert-butyl 4-hydroxy-4-(4-phenylmethoxyphenyl)piperidine-1-carboxylate C23H29NO4
(1-methyl-1-oxidopiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxyacetate C23H29NO4
(2R,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid C23H29NO4
(2S,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid C23H29NO4
(2R,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid C23H29NO4
(2S,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid C23H29NO4
(1S,2S,4R,8S,9S,11S,12S,13R)-8-acetyl-11-hydroxy-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C23H29NO4
9H-fluoren-9-ylmethyl N-[(2R)-2-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxy]propyl]carbamate C23H29NO4
9H-fluoren-9-ylmethyl N-(4,4-diethoxybutyl)carbamate C23H29NO4
9H-fluoren-9-ylmethyl N-[(2S)-2-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxy]propyl]carbamate C23H29NO4
1-[(1S,2S,6R,14R,15R,16S)-11,15-dimethoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]ethanone C23H29NO4