Home Other Building Blocks Fmoc-ser(tbu)-thr(psime,mepro)-oh

Fmoc-ser(tbu)-thr(psime,mepro)-oh

CAS No.:
1266350-99-5
Catalog Number:
AG009C1D
Molecular Formula:
C29H36N2O7
Molecular Weight:
524.6053
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
≥ 99% (HPLC)
1 week
United States
$118
- +
5g
≥ 99% (HPLC)
1 week
United States
$360
- +
Product Description
Catalog Number:
AG009C1D
Chemical Name:
Fmoc-ser(tbu)-thr(psime,mepro)-oh
CAS Number:
1266350-99-5
Molecular Formula:
C29H36N2O7
Molecular Weight:
524.6053
MDL Number:
MFCD10001374
IUPAC Name:
(4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI:
InChI=1S/C29H36N2O7/c1-17-24(26(33)34)31(29(5,6)38-17)25(32)23(16-37-28(2,3)4)30-27(35)36-15-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,17,22-24H,15-16H2,1-6H3,(H,30,35)(H,33,34)/t17-,23+,24+/m1/s1
InChI Key:
AVAILEBHPYBEGO-CQLNOVPUSA-N
SMILES:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C29H36N2O7
Properties
Complexity:
863  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
524.252g/mol
Formal Charge:
0
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
524.614g/mol
Monoisotopic Mass:
524.252g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
114A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Properties