154445-77-9,(2S)-5-[[amino-[(2,2,4,6,<br />7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-<br />(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, Page 9 suppliers

Name: (2S)-5-[[amino-[(2,2,4,6,
7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-
(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
Synonyms: (2S)-5-[[amino-[(2,2,4,6,
7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-
(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid; Nalpha-Fmoc-Nomega-Pbf-L-arginine;154445-77-9; Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine;
CAS Registry Number:154445-77-9
Melting Point: 132 ºC
Density: 1.37 g/cm³
Refractive index: 1.648
Alpha: -5.5 º (C=1,DMF)
Safety Statements: 26-36
Hazard Symbols: Xi: Irritant;
Molecular Weight: 648.769
InchiKey: HNICLNKVURBTKV-NDEPHWFRSA-N
InChI: InChI=1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,
43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22
(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,37,
41)(H,39,40)(H3,35,36,38)/t28-/m0/s1
Risk Statements: 36/37/38
Molecular Formula: C₃₄H₄₀N₄O₇S
Molecular Structure:

CAS No 154445-77-9 , (2S)-5-[[amino-[(2,2,4,6,
7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-
(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid