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Name |
N-Boc-N'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl)-L-arginine |
EINECS | N/A |
CAS No. | 200124-22-7 | Density | 1.31g/cm3 |
PSA | 175.29000 | LogP | 5.23930 |
Solubility | Soluble in water or 1% acetic acid | Melting Point |
N/A |
Formula | C24H38 N4 O7 S | Boiling Point | N/A |
Molecular Weight | 526.654 | Flash Point | N/A |
Transport Information | N/A | Appearance | White powder |
Safety | S22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Boc-Arg(Pbf)-OH |
Systematic Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)sulfonylamino]methylene]amino]-2-(tert-butoxycarbonylamino)pentanoic acid
Molecular Formula: C24H38N4O7S
Molar mass: 526.65 g/mol
Density: 1.31 g/cm3
Index of Refraction: 1.581
Molar Refractivity: 133.8 cm3
Molar Volume: 401.2 cm3
Surface Tension: 45.8 dyne/cm
Storage temp: -15 °C
Structure of Boc-Arg(Pbf)-OH (CAS NO.200124-22-7):
XLogP3-AA: 3
H-Bond Donor: 4
H-Bond Acceptor:10
SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC/N=C(\N)NS(=O)(=O)c2c(c1c(OC(C1)(C)C)c(c2C)C)C
InChI: InChI=1/C24H38N4O7S/c1-13-14(2)19(15(3)16-12-24(7,8)34-18(13)16)36(32,33)28-21(25)26-11-9-10-17(20(29)30)27-22(31)35-23(4,5)6/h17H,9-12H2,1-8H3,(H,27,31)(H,29,30)(H3,25,26,28)/t17-/m0/s1
InChIKey: CVFXPOKENLGCID-KRWDZBQOBH
Std. InChI: InChI=1S/C24H38N4O7S/c1-13-14(2)19(15(3)16-12-24(7,8)34-18(13)16)36(32,33)28-21(25)26-11-9-10-17(20(29)30)27-22(31)35-23(4,5)6/h17H,9-12H2,1-8H3,(H,27,31)(H,29,30)(H3,25,26,28)/t17-/m0/s1
Std. InChIKey: CVFXPOKENLGCID-KRWDZBQOSA-N
Product categorie: Arginine [Arg, R]
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
Boc-Arg(Pbf)-OH (CAS NO.200124-22-7) also can be called for N-Boc-N'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl)-L-arginine , Nalpha-Boc-Nomega-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-L-arginine ,and, Nalpha-Boc-Nomega-Pbf-L-arginine .