Produkty 1445976-44-2

CAS 1445976-44-2 występuje w naszej ofercie pod nazwami: (R)–2–((tert–Butoxycarbonyl)amino)–5–methylhexanoic acid, Boc-D-HoLeu-OH 97%, (R)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid, 97%, 97%, (R)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid, 97%. Oferty producentów: GLPBio, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 100mg, 5g, 2.5g.

(R)–2–((tert–Butoxycarbonyl)amino)–5–methylhexanoic acid
GLPBio
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 578,32
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Boc-D-HoLeu-OH 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 209,06
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(R)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 112,40
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(R)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid, 97%
Fluorochem
  • opakowanie: 250mg, 1g, 2.5g, 5g
  • Warianty: 4
od 242,64
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(2R)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid (CAS 1445976-44-2) to związek chemiczny o wzorze sumarycznym C12H23NO4 i masie molowej 245.32 g/mol. Nazwa systematyczna IUPAC: (2R)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. InChIKey: PMBPWNBVQINJRH-SECBINFHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H23NO4
Masa molowa245.32 g/mol
Nazwa IUPAC(2R)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChIKeyPMBPWNBVQINJRH-SECBINFHSA-N
SMILESCC(C)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid, Boc-(R)-2-amino-5-methylhexanoic acid, D-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-5-methyl-, (2R)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, (R)-2-(Boc-amino)-5-methylhexanoic Acid, N-(tert-Butoxycarbonyl)-5-methyl-D-norleucine, (Tert-Butoxy)Carbonyl D-HoLeu-OH(Viscous liquid), (R)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoicacid, (2R)-2-(tert-butoxycarbonylamino)-5-methyl-hexanoic acid, (2R)-2-{[(tert-butoxy)carbonyl]amino}-5-methylhexanoic acid
Powiązane formy tego związku
5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C12H23NO4
(2S)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C12H23NO4
Izomery (ten sam wzór sumaryczny)
ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate C12H23NO4
(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid C12H23NO4
methyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate C12H23NO4
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate C12H23NO4
methyl (2R)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate C12H23NO4
methyl (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate C12H23NO4
(2S,3R)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid C12H23NO4
(2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid C12H23NO4
(3R,4S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C12H23NO4
(3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C12H23NO4