Home Other Building Blocks Fmoc-asp(otbu)-thr(psime,mepro)-oh

Fmoc-asp(otbu)-thr(psime,mepro)-oh

CAS No.:
920519-32-0
Catalog Number:
AG00GTMQ
Molecular Formula:
C30H36N2O8
Molecular Weight:
552.6154
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95 - 105% (Assay by titration)
1 week
United States
$140
- +
5g
95 - 105% (Assay by titration)
1 week
United States
$389
- +
Product Description
Catalog Number:
AG00GTMQ
Chemical Name:
Fmoc-asp(otbu)-thr(psime,mepro)-oh
CAS Number:
920519-32-0
Molecular Formula:
C30H36N2O8
Molecular Weight:
552.6154
MDL Number:
MFCD18427721
IUPAC Name:
(4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI:
InChI=1S/C30H36N2O8/c1-17-25(27(35)36)32(30(5,6)39-17)26(34)23(15-24(33)40-29(2,3)4)31-28(37)38-16-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,17,22-23,25H,15-16H2,1-6H3,(H,31,37)(H,35,36)/t17-,23+,25+/m1/s1
InChI Key:
NKQJRYSIZOXCTJ-LAMXGVLKSA-N
SMILES:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)CC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C30H36N2O8
Properties
Complexity:
953  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
552.247g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
552.624g/mol
Monoisotopic Mass:
552.247g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
132A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties