Produkty 203854-51-7

CAS 203854-51-7 występuje w naszej ofercie pod nazwami: Fmoc–β–HoSer(tBu)–OH, Fmoc-L-beta-HSer(tBu)-OH, O-tert-Butyl-N-Fmoc-L-beta-homoserine, 95% , Fmoc-β-HoSer(tBu)-OH 95%, Fmoc-β-HoSer(tBu)-OH, 95%, 95%. Oferty producentów: GLPBio, Iris Biotech, Thermo Scientific (Alfa Aesar), Ambeed, Chemat. Dostępne opakowania: 1g, 5g, 250mg, 100mg, 25g, 2.5g, 10g.

Fmoc–β–HoSer(tBu)–OH
GLPBio
  • opakowanie: 1g, 5g
  • Warianty: 2
od 1130,62
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Fmoc-L-beta-HSer(tBu)-OH
Iris Biotech
  • opakowanie: 1g, 5g
  • Warianty: 2
od 1313,84
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O-tert-Butyl-N-Fmoc-L-beta-homoserine, 95%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 730,53
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Fmoc-β-HoSer(tBu)-OH 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 225,75
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Fmoc-β-HoSer(tBu)-OH, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 93,20
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fmoc-b-homo-ser(tbu)-oh, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 2.5g
  • Warianty: 6
od 128,10
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(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid (CAS 203854-51-7) to związek chemiczny o wzorze sumarycznym C23H27NO5 i masie molowej 397.5 g/mol. Nazwa systematyczna IUPAC: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid. InChIKey: SKYFRYZPXHNPOK-OAHLLOKOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H27NO5
Masa molowa397.5 g/mol
Nazwa IUPAC(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
InChIKeySKYFRYZPXHNPOK-OAHLLOKOSA-N
SMILESCC(C)(C)OC[C@@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Dane obliczone przez PubChem (NCBI)

Synonimy: FMOC-L-BETA-HOMOSERINE(OTBU), Fmoc-beta-HoSer(tBu)-OH, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid, Fmoc-|A-HoSer(tBu)-OH, Fmoc-O-t-butyl-L-beta-homoserine, fmoc-b-homo-ser(tbu)-oh, Fmoc-I(2)-HoSer(tBu)-OH, Fmoc-beta-Homoser(tBu)-OH, >=97.5% (HPLC), Fmoc--HoSer(tBu)-OH, (R)-3-(Fmoc-amino)-4-(tert-butoxy)butanoic Acid
Izomery (ten sam wzór sumaryczny)
[1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate C23H27NO5
methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate C23H27NO5
methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate C23H27NO5
(3S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid C23H27NO5
(3S,4S,5S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-5-methylheptanoic acid C23H27NO5
2-[9H-fluoren-9-ylmethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetic acid C23H27NO5
6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline C23H27NO5
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-[(2-methylpropan-2-yl)oxy]propanoic acid C23H27NO5
tert-butyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate C23H27NO5
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid C23H27NO5
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-[(2-methylpropan-2-yl)oxy]propanoic acid C23H27NO5
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid C23H27NO5