Nα-Boc-L-arginine Hydrochloride

CAS : 35897-34-8

Ref. TR-B621325

Informations sur le produit

• Nom: Nα-Boc-L-arginine Hydrochloride
• Synonymes: N2-[(1,1-Dimethylethoxy)carbonyl]-L-arginine Hydrochloride, N2-Carboxy-L-arginine N2-tert-Butyl Ester Hydrochloride, (S)-2-[(tert-Butoxycarbonyl)amino]-5-guanidinopentanoic Acid Hydrochloride, N-tert-Butoxycarbonyl-L-arginine Hydrochloride, N-alpha-Butyloxycarbonyl-L-arginine Hydrochloride, N2-tert-Butoxycarbonyl-L-arginine Hydrochloride, NSC 334363, <span class="text-smallcaps">L</span>-Arginine, N²-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1), <span class="text-smallcaps">L</span>-Arginine, N²-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, Boc-Arg-OH.HCl, Boc-Arg-OH・HCl, Boc-L-Arginine HCL, N-Boc-D-Arginine Hydrochloride, N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-arginine hydrochloride, N²-tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-arginine monohydrochloride, N~2~-(tert-butoxycarbonyl)-N~5~-(diaminomethylidene)-L-ornithine hydrochloride, N~2~-(tert-butoxycarbonyl)-N~5~-(diaminomethylidene)ornithine, Tert-Butyloxycarbonyl-Arginine, Tert-Butyloxycarbonyl-Arginine Hydrochloride, L-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1), N-tert-Butoxycarbonyl-L-arginine hydrochloride, L-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride

Description

Applications Nα-Boc-L-arginine is an N-Boc protected form of L-Arginine (A769505). L-Arginine is an conditionally essential amino acid for humans and adult mammals as it’s requirements exceed production during certain developmental stages in life (such as pregnancy). L-Arginine also prevents blood toxicity from intravenous amino acid administration in humans.
References Bronte, V. & Zanovello, P.: Nat. Rev. Immun., 5, 641 (2005); Fahey, J.: J .Clin. Invest., 36, 1647 (1957)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 274.32 + 36.46
• Formule: C₁₁H₂₂N₄O₄·HCl
• Couleur/Forme: Neat
• InChI: InChI=1S/C11H22N4O4.ClH/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13;/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14);1H/t7-;/m0./s1
• Code InChI: InChIKey=HDELGKMVZYHPPB-FJXQXJEOSA-N
• SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(=N)N)C(=O)O.Cl