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Fmoc-thr(tbu)-odhbt

CAS No.:
119767-84-9
Catalog Number:
AG008XF8
Molecular Formula:
C30H30N4O6
Molecular Weight:
542.5824
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
≥ 99% (HPLC)
1 week
United States
$106
- +
5g
≥ 99% (HPLC)
1 week
United States
$355
- +
25g
≥ 99% (HPLC)
1 week
United States
$1218
- +
Product Description
Catalog Number:
AG008XF8
Chemical Name:
Fmoc-thr(tbu)-odhbt
CAS Number:
119767-84-9
Molecular Formula:
C30H30N4O6
Molecular Weight:
542.5824
MDL Number:
MFCD00153379
IUPAC Name:
(4-oxo-1,2,3-benzotriazin-3-yl) (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate
InChI:
InChI=1S/C30H30N4O6/c1-18(39-30(2,3)4)26(28(36)40-34-27(35)23-15-9-10-16-25(23)32-33-34)31-29(37)38-17-24-21-13-7-5-11-19(21)20-12-6-8-14-22(20)24/h5-16,18,24,26H,17H2,1-4H3,(H,31,37)/t18-,26+/m1/s1
InChI Key:
SBBDXSZBUHGNMB-DWXRJYCRSA-N
SMILES:
O=C(N[C@@H](C(OC(C)(C)C)C)C(=O)On1nnc2c(c1=O)cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
944  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
542.217g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
542.592g/mol
Monoisotopic Mass:
542.217g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
119A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.8  
Properties