200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 103478-58-6
103478-58-6 | Fmoc-D-N-Me-Val-OH
CAS No: 103478-58-6 Catalog No: AG003QNR MDL No:MFCD00153396
Product Description
Catalog Number:
AG003QNR
Chemical Name:
Fmoc-D-N-Me-Val-OH
CAS Number:
103478-58-6
Molecular Formula:
C21H23NO4
Molecular Weight:
353.4116
MDL Number:
MFCD00153396
IUPAC Name:
(2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid
InChI:
InChI=1S/C21H23NO4/c1-13(2)19(20(23)24)22(3)21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,12H2,1-3H3,(H,23,24)/t19-/m1/s1
InChI Key:
YCXXXPZNQXXRIG-LJQANCHMSA-N
SMILES:
CC([C@@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O)C
Properties
Complexity:
498
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
353.163g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
353.418g/mol
Monoisotopic Mass:
353.163g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
66.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.