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

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

CAS No.:
1000164-43-1
Catalog Number:
AG008T4M
Molecular Formula:
C28H34N2O7
Molecular Weight:
510.5788
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95 - 105% (Assay by titration)
1 week
United States
$126
- +
5g
95 - 105% (Assay by titration)
1 week
United States
$418
- +
10g
95 - 105% (Assay by titration)
1 week
United States
$762
- +
Product Description
Catalog Number:
AG008T4M
Chemical Name:
Fmoc-ser(tbu)-ser(psime,mepro)-oh
CAS Number:
1000164-43-1
Molecular Formula:
C28H34N2O7
Molecular Weight:
510.5788
MDL Number:
MFCD11974988
IUPAC Name:
(4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI:
InChI=1S/C28H34N2O7/c1-27(2,3)36-15-22(24(31)30-23(25(32)33)16-37-28(30,4)5)29-26(34)35-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,21-23H,14-16H2,1-5H3,(H,29,34)(H,32,33)/t22-,23-/m0/s1
InChI Key:
OXEDICXRSSILSN-GOTSBHOMSA-N
SMILES:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C28H34N2O7
Properties
Complexity:
832  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
510.237g/mol
Formal Charge:
0
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
510.587g/mol
Monoisotopic Mass:
510.237g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
114A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties