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

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

CAS No.:
186023-49-4
Catalog Number:
AG00ACR5
Molecular Formula:
C26H30N2O6
Molecular Weight:
466.5262
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:
AG00ACR5
Chemical Name:
Fmoc-val-ser(psime,mepro)-oh
CAS Number:
186023-49-4
Molecular Formula:
C26H30N2O6
Molecular Weight:
466.5262
MDL Number:
MFCD18427720
IUPAC Name:
(4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI:
InChI=1S/C26H30N2O6/c1-15(2)22(23(29)28-21(24(30)31)14-34-26(28,3)4)27-25(32)33-13-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,15,20-22H,13-14H2,1-4H3,(H,27,32)(H,30,31)/t21-,22-/m0/s1
InChI Key:
KLYUTTJBDDHKOC-VXKWHMMOSA-N
SMILES:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)C(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
761  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
466.21g/mol
Formal Charge:
0
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
466.534g/mol
Monoisotopic Mass:
466.21g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
105A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Properties