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

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

CAS No.:
920519-31-9
Catalog Number:
AG00GTMV
Molecular Formula:
C35H40N2O7
Molecular Weight:
600.7013
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95 - 101% (Assay by titration)
1 week
United States
$126
- +
5g
95 - 101% (Assay by titration)
1 week
United States
$389
- +
10g
95 - 101% (Assay by titration)
1 week
United States
$711
- +
Product Description
Catalog Number:
AG00GTMV
Chemical Name:
Fmoc-tyr(tbu)-thr(psime,mepro)-oh
CAS Number:
920519-31-9
Molecular Formula:
C35H40N2O7
Molecular Weight:
600.7013
MDL Number:
MFCD08064321
IUPAC Name:
(4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI:
InChI=1S/C35H40N2O7/c1-21-30(32(39)40)37(35(5,6)43-21)31(38)29(19-22-15-17-23(18-16-22)44-34(2,3)4)36-33(41)42-20-28-26-13-9-7-11-24(26)25-12-8-10-14-27(25)28/h7-18,21,28-30H,19-20H2,1-6H3,(H,36,41)(H,39,40)/t21-,29+,30+/m1/s1
InChI Key:
JYSMURJYNLWZNY-RIGQTMPJSA-N
SMILES:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C35H40N2O7
Properties
Complexity:
1010  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
600.284g/mol
Formal Charge:
0
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
600.712g/mol
Monoisotopic Mass:
600.284g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
114A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.9  
Properties