L-Isoleucine

CAS: 73-32-5

Ref. TR-I820175

Produktinformation

• Name: L-Isoleucine
• Synonyme: Isoleucine, L-Isoleucine (9CI, ACI), Isoleucine, L- (8CI), (2S,3S)-2-Amino-3-methylpentanoic acid, (2S,3S)-a-Amino-ß-methyl-n-valeric acid, (2S,3S)-a-Amino-ß-methylvaleric acid, (S)-Isoleucine, (S,S)-Isoleucine, 2-Amino-3-methylvaleric acid, 2S,3S-Isoleucine, 362: PN: US20220128567 SEQID: 532 claimed protein, 362: PN: US20220178935 SEQID: 532 claimed protein, 516: PN: WO2022056313 SEQID: 532 claimed protein, L-Ile, L-Norvaline, 3-methyl-, erythro-, [S-(R*,R*)]-2-Amino-3-methylpentanoic acid, erythro-L-Isoleucine, Isoleucine, (2S,3?)-, NSC 46708, Pentanoic acid, 2-amino-3-methyl-, (2S,3S)-, (2S,3S)-α-Amino-β-methyl-n-valeric acid, (2S,3S)-α-Amino-β-methylvaleric acid, 125: PN: US20070015162 SEQID: 135 claimed protein, 295: PN: US20070032414 SEQID: 295 claimed protein, 298: PN: US20070026454 SEQID: 308 claimed protein, 468: PN: US20070042361 SEQID: 478 claimed protein, <span class="text-smallcaps">L</span>-(+)-Isoleucine, <span class="text-smallcaps">L</span>-Ile, <span class="text-smallcaps">L</span>-Norvaline, 3-methyl-, erythro-, Isoleucine, (2S,3ξ)-, Isoleucine, <span class="text-smallcaps">L</span>-, Isoleucine, L-, L-Isoleucin, L-Norvaline, 3-methyl-, erythro-, L-isoleucina, Nsc 46708, Pentanoic acid, 2-amino-3-methyl-, (2S,3S)-, Secretory protein (human clone HCEEE79 precursor), erythro-<span class="text-smallcaps">L</span>-Isoleucine, iso-leucine, (2S)-2-Amino-3-methylpentanoic acid, L-(+)-Isoleucine, Isoleucinum, L-2-Amino-3-methylvaleric Acid, L-ISOLEUSINE, H-Ile-OH, 6-Amino-5-ethylamino-1-methyluracil, Isoleucina, (2S,3S)-2-amino-3-methyl-Pentanoic acid, Isoleucine (USP), Ile

Beschreibung

Applications L-Isoleucine is classified as an essential amino acid, and is also a tumour promoter of bladder cancer in rats.
References Hatch, T., et al.: Infect. Immun., 12, 211 (1975); Nishio, Y., et al.: Science, 231, 843 (1986)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 131.17
• Formel: C₆H₁₃NO₂
• Farbe/Form: Neat
• InChl: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
• InChI Key: InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N
• SMILES: CC[C@H](C)[C@H](N)C(=O)O