Name: BEC HCl, attachment is NMR, we have 50g in stock.
Description: BEC, also known as S-(2-boronoethyl)-L-cysteine, is an a slow-binding and competitive Arginase II inhibitor with Ki of 0.31 μM (ph 7.5). BEC significantly enhances NO-dependent relaxation of human penile corpus canvernosum smooth muscle in vitro at concentrations between 0.1-1.0 mM. S-(2-boronoethyl)-L-cysteine binds to arginase as a transition state analogue and enhances smooth muscle relaxation in human penile corpus cavernosum.
Description: BEC, also known as S-(2-boronoethyl)-L-cysteine, is an a slow-binding and competitive Arginase II inhibitor with Ki of 0.31 μM (ph 7.5). BEC significantly enhances NO-dependent relaxation of human penile corpus canvernosum smooth muscle in vitro at concentrations between 0.1-1.0 mM. S-(2-boronoethyl)-L-cysteine binds to arginase as a transition state analogue and enhances smooth muscle relaxation in human penile corpus cavernosum.
Name: BEC HCl
CAS#: 222638-67-7 (HCl).
Chemical Formula: C5H13BClNO4S
Exact Mass:
Molecular Weight: 229.482
Elemental Analysis: C, 26.17; H, 5.71; B, 4.71; Cl, 15.45; N, 6.10; O, 27.89; S, 13.97
CAS#: 222638-67-7 (HCl).
Chemical Formula: C5H13BClNO4S
Exact Mass:
Molecular Weight: 229.482
Elemental Analysis: C, 26.17; H, 5.71; B, 4.71; Cl, 15.45; N, 6.10; O, 27.89; S, 13.97
Related CAS #: 222638-67-7 (HCl) 63107-40-4 (free base)
Synonym: BEC HCl; S-(2-boronoethyl)-L-cysteine.
IUPAC/Chemical Name: S-(2-boronoethyl)-L-cysteine hydrochloride
InChi Key: GHPYJLCQYMAXGG-WCCKRBBISA-N
InChi Code: InChI=1S/C5H12BNO4S.ClH/c7-4(5(8)9)3-12-2-1-6(10)11;/h4,10-11H,1-3,7H2,(H,8,9);1H/t4-;/m0./s1
SMILES Code: N[C@@H](CSCCB(O)O)C(O)=O.[H]Cl
REFERENCES
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