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Fmoc-L-HomoArg(Pbf)-OH

CAS No.:
1159680-21-3
Catalog Number:
AG000H8A
Molecular Formula:
C35H42N4O7S
Molecular Weight:
662.7956
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$38
- +
5g
95%
In Stock USA
United States
$132
- +
25g
95%
In Stock USA
United States
$513
- +
Product Description
Catalog Number:
AG000H8A
Chemical Name:
Fmoc-L-HomoArg(Pbf)-OH
CAS Number:
1159680-21-3
Molecular Formula:
C35H42N4O7S
Molecular Weight:
662.7956
MDL Number:
MFCD03093571
IUPAC Name:
(2S)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI:
InChI=1S/C35H42N4O7S/c1-20-21(2)31(22(3)27-18-35(4,5)46-30(20)27)47(43,44)39-33(36)37-17-11-10-16-29(32(40)41)38-34(42)45-19-28-25-14-8-6-12-23(25)24-13-7-9-15-26(24)28/h6-9,12-15,28-29H,10-11,16-19H2,1-5H3,(H,38,42)(H,40,41)(H3,36,37,39)/t29-/m0/s1
InChI Key:
DOGZBRBJANHMLA-LJAQVGFWSA-N
SMILES:
O=C(N[C@H](C(=O)O)CCCCNC=NNS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
1230  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
662.277g/mol
Formal Charge:
0
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
662.802g/mol
Monoisotopic Mass:
662.277g/mol
Rotatable Bond Count:
13  
Topological Polar Surface Area:
178A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.5  
Properties