Na-Benzoyl-DL-arginine b-Naphthylamide Hydrochloride

CAS: 913-04-2

Ref. TR-B207908

Product Information

• Name: Na-Benzoyl-DL-arginine b-Naphthylamide Hydrochloride
• Synonyms: BANA, N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride, N-alpha-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride, NSC 83266, alpha-N-Benzoyl-DL-arginine-2-naphthylamide Hydrochloride, alpha-N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride, (±)-N-[4-Guanidino-1-(2-naphthylcarbamoyl)butyl]-benzamide Monohydrochloride, (±)-N-[4-[(Aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-benzamide Monohydrochloride, Benzamide, N-[4-[(aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-, hydrochloride (1:1), Benzamide, N-[4-[(aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-, monohydrochloride, Benzamide, N-[4-guanidino-1-(2-naphthylcarbamoyl)butyl]-, monohydrochloride, (±)-, Bz-Dl-Arg-Betana Hcl, N-Benzoyl-<span class="text-smallcaps">DL</span>-arginine-β-naphthylamide hydrochloride, N-{5-[(diaminomethylidene)amino]-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl}benzamide, N-{5-[(diaminomethylidene)amino]-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl}benzamide hydrochloride (1:1), N-α-Benzoyl-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-arginine-2-naphthylamide hydrochloride, N-α-Benzoyl-<span class="text-smallcaps">DL</span>-arginine-β-naphthylamide hydrochloride, α-N-Benzoyl-<span class="text-smallcaps">DL</span>-arginine-2-naphthylamide hydrochloride, α-N-Benzoyl-<span class="text-smallcaps">DL</span>-arginine-β-naphthylamide hydrochloride
• CAS: 913-04-2

Description

Applications Nα-Benzoyl-DL-arginine β-Naphthylamide Hydrochloride is a chromogenic substrate for trypsin.
References Glenner, G., Cohen, L.: Nature, 185, 846 (1960); Grant, D., Hermon-Taylor, J.: Biochim. Biophys. Acta Enzymol., 567, 207 (1979);

• Brand: TRC

Chemical properties

• Molecular weight: 403.48+(36.46)
• Formula: C₂₃H₂₅N₅O₂•HCl
• Color/Form: Neat
• InChI: InChI=1S/C16H25N5O15P2.2Na/c17-13-7-14(19-3-18-13)21(4-20-7)15-11(26)9(24)6(33-15)2-32-37(28,29)36-38(30,31)35-16-12(27)10(25)8(23)5(1-22)34-16;;/h3-6,8-12,15-16,22-27H,1-2H2,(H,28,29)(H,30,31)(H2,17,18,19);;/q;2*+1/p-2/t5-,6-,8-,9-,10+,11-,12-,15-,16-;;/m1../s1
• InChI key: InChIKey=GZBIVALVIPYODS-DJZWZPHQSA-L
• SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O[Na])OP(=O)(O[Na])O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O