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Fmoc-D-Arg(Pbf)-OH

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Name

Fmoc-D-Arg(Pbf)-OH

EINECS N/A
CAS No. 187618-60-6 Density 1.37 g/cm3
PSA 175.29000 LogP 7.25330
Solubility N/A Melting Point 94 to 98oC
Formula C34H40N4O7S Boiling Point N/A
Molecular Weight 648.78 Flash Point N/A
Transport Information N/A Appearance White to off-white powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 187618-60-6 (Fmoc-D-Arg(Pbf)-OH) Hazard Symbols N/A
Synonyms

N'-[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-arginine;

Article Data 4

Fmoc-D-Arg(Pbf)-OH Chemical Properties

Following is the structure of Fmoc-D-Arg(Pbf)-OH (CAS NO.187618-60-6):
                      
Empirical Formula: C34H40N4O7S
Molecular Weight: 648.769
Index of Refraction: 1.648
Molar Refractivity: 172.27 cm3
Molar Volume: 473.1 cm3 
Density: 1.37 g/cm3
Storage temp.: 2-8 °C
Surface Tension: 52.4 dyne/cm
Product Categories: Amino Acids;Arginine [Arg, R]
SMILES: Cc1c(c(c(c2c1OC(C2)(C)C)C)S(=O)(=O)NC(=N)NCCCC(C(=O)O)NC(=O)OCC3c4ccccc4-c5c3cccc5)C
InChI: InChI=1/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-/m1/s1
InChIKey: HNICLNKVURBTKV-MUUNZHRXBM

Fmoc-D-Arg(Pbf)-OH Safety Profile

WGK Germany: 3
F: 10
HazardClass: IRRITANT

Fmoc-D-Arg(Pbf)-OH Specification

 Fmoc-D-Arg(Pbf)-OH , its cas register number is 187618-60-6. It also can be called N'-[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-arginine .

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