ChemNet > CAS > 114622-81-0 BOC-D-ARG(TOS)-OH ETOAC
114622-81-0 BOC-D-ARG(TOS)-OH ETOAC
Nom |
BOC-D-ARG(TOS)-OH ETOAC |
Synonymes |
N-Alpha-Boc-L-Arginine Hydrochloride Salt Monohydrate; N-Alpha-Tert-Butyloxycarbonyl-N-Omega-4-Toluolsulfonyl-D-Arginine Ethylacetate; N-Alpha-Tert-Butyloxycarbonyl-L-Arginine Monohydrate Hydrochloride; N-Alpha-T-Boc-L-Arginine Hydrochloride Hydrate; N-Alpha-T-Boc-L-Arginine Monohydrochloride Monohydrate; N-Alpha-T-Butoxycarbonyl-L-Arginine Hydrochloride Monohydrate; Boc-Arg-Oh Hcl H2O; D-2-Amino-4-methylvaleric acid; D-2-Amino-4-methylpentanoic acid; Boc-D-Arg-OH.H2O; N~2~-(tert-butoxycarbonyl)-N~5~-(diaminomethylidene)-L-ornithine hydrochloride hydrate; Boc-D-Arg-OH• HCl• H2O; Boc-D-Arg-OH・HCl・H2O |
Formule moléculaire |
C11H25ClN4O5 |
Poids Moléculaire |
328.793 |
InChI |
InChI=1/C11H22N4O4.ClH.H2O/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;1H2/t7-;;/m0../s1 |
Numéro de registre CAS |
114622-81-0 |
EINECS |
206-327-7 |
Structure moléculaire |
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Point de fusion |
300℃ |
Point d'ébullition |
556.4°C at 760 mmHg |
Point d'éclair |
290.3°C |
solubilité dans l'eau |
24 g/L (25℃) |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
S22:;
S24/25:;
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