Products
Online Inquiry
Isoleucine
Cat. No.:
OB0225WX-2798
Appearance:
Solid
Purity:
≥98%
Identity:
Confirmed by NMR, and HPLC.
Size:
Add to basket
Product Overview
Description:
Isoleucine is a branched-chain, non-polar aliphatic amino acid utilized as a fundamental building block in the cellular biosynthesis of proteins.
Synonym:
Ile; 73-32-5; l-isoleucine; Isoleucine; (2S,3S)-2-Amino-3-methylpentanoic acid; H-Ile-OH; 2S,3S-Isoleucine; (S)-Isoleucine; (S,S)-Isoleucine; 2-Amino-3-methylvaleric acid; L-(+)-Isoleucine; erythro-L-Isoleucine; L-Ile; Alpha-Amino-beta-methylvaleric acid; Norvaline, 3-methyl-; Valeric acid, 2-amino-3-methyl-; L-Norvaline, 3-methyl-, erythro-; Pentanoic acid, 2-amino-3-methyl-; Acetic acid, amino-sec-butyl-; (2S,3S)-alpha-Amino-beta-methyl-n-valeric acid; MFCD00064222; (2S,3S)-alpha-Amino-beta-merthylvaleric acid; (S-(R*,R*))-2-Amino-3-methylpentanoic acid; (2S,3S)-alpha-Amino-beta-merthyl-n-valeric acid; 2-Amino-3-methylpentanoic acid, (S-(R*,R*))-; Acetic acid, amino(1-methylpropyl)-, (R*,R*)-; Isoleucine (L-Isoleucine); Pentanoic acid, 2-amino-3-methyl-, (S-(R*,R))-; [S-(R*,R*)]-2-Amino-3-methylpentanoic acid; 2S-Amino-3S-methylpentanoic acid; Isoleucine, DL-; DL-Allo-isoleucine; MFCD00004268; (2S,3S)-alpha-Amino-beta-methylvaleric acid; Pentanoic acid, 2-amino-3-methyl-, (2S,3S)-; Isoleucina; Isoleucinum; (2S,3S)-alph-Amino-beta-methylvalerate; (2S,3S)-alpha-Amino-beta-methylvalerate
CAS No.:
73-32-5
Compound CID:
6306
Formula:
C6H13NO2
Formula Weight:
131.17
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Isoleucine is used in metabolic and nutritional research as an essential branched-chain amino acid to investigate the regulation of protein synthesis, glucose uptake, and the activation of the mTOR signaling pathway.
Library Information
Target:
Others
Pathways:
Others
Plate Number:
L6700-12
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM Water
DMSO Max Solubility:
<1 mg/mL
Water Max Solubility:
26 mg/mL; 198.22 mM
ALogP:
0
HBA_Count:
0
HBD_Count:
0
Rotatable Bond:
0





