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Fmoc-l-agb(boc)2-oh

CAS No.:
206183-06-4
Catalog Number:
AG00C1OK
Molecular Formula:
C30H38N4O8
Molecular Weight:
582.6447
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$119
- +
1g
95%
In Stock USA
United States
$300
- +
5g
95%
In Stock USA
United States
$900
- +
Product Description
Catalog Number:
AG00C1OK
Chemical Name:
Fmoc-l-agb(boc)2-oh
CAS Number:
206183-06-4
Molecular Formula:
C30H38N4O8
Molecular Weight:
582.6447
MDL Number:
MFCD01632267
IUPAC Name:
(2S)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
InChI:
InChI=1S/C30H38N4O8/c1-29(2,3)41-27(38)33-25(34-28(39)42-30(4,5)6)31-16-15-23(24(35)36)32-26(37)40-17-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,22-23H,15-17H2,1-6H3,(H,32,37)(H,35,36)(H2,31,33,34,38,39)/t23-/m0/s1
InChI Key:
FNEGEHCONNLNCC-QHCPKHFHSA-N
SMILES:
O=C(N[C@H](C(=O)O)CCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C30H38N4O8
Properties
Complexity:
948  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
582.269g/mol
Formal Charge:
0
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
582.654g/mol
Monoisotopic Mass:
582.269g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
165A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.7  
Properties