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

Fmoc-val-thr(psime,mepro)-oh

CAS No.:
168216-05-5
Catalog Number:
AG00AB97
Molecular Formula:
C27H32N2O6
Molecular Weight:
480.5528
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$102
- +
5g
95%
In Stock USA
United States
$463
- +
10g
95%
In Stock USA
United States
$875
- +
Product Description
Catalog Number:
AG00AB97
Chemical Name:
Fmoc-val-thr(psime,mepro)-oh
CAS Number:
168216-05-5
Molecular Formula:
C27H32N2O6
Molecular Weight:
480.5528
MDL Number:
MFCD18427722
IUPAC Name:
(4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI:
InChI=1S/C27H32N2O6/c1-15(2)22(24(30)29-23(25(31)32)16(3)35-27(29,4)5)28-26(33)34-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,15-16,21-23H,14H2,1-5H3,(H,28,33)(H,31,32)/t16-,22+,23+/m1/s1
InChI Key:
OPMOLWFENHTLNA-XARZLDAJSA-N
SMILES:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)C(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
792  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
480.226g/mol
Formal Charge:
0
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
480.561g/mol
Monoisotopic Mass:
480.226g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
105A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  
Properties