200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 88641-48-9
88641-48-9 | L-Valine, N-[11-(hydroxydimethylsilyl)-1-oxoundecyl]-
CAS No: 88641-48-9 Catalog No: AG0049E1 MDL No:
Product Description
Catalog Number:
AG0049E1
Chemical Name:
L-Valine, N-[11-(hydroxydimethylsilyl)-1-oxoundecyl]-
CAS Number:
88641-48-9
Molecular Formula:
C18H37NO4Si
Molecular Weight:
359.5762
IUPAC Name:
2-[11-[hydroxy(dimethyl)silyl]undecanoylamino]-3-methylbutanoic acid
InChI:
InChI=1S/C18H37NO4Si/c1-15(2)17(18(21)22)19-16(20)13-11-9-7-5-6-8-10-12-14-24(3,4)23/h15,17,23H,5-14H2,1-4H3,(H,19,20)(H,21,22)
InChI Key:
JKSMWFUXMVYFKU-UHFFFAOYSA-N
SMILES:
O=C(N[C@H](C(=O)O)C(C)C)CCCCCCCCCC[Si](O)(C)C
Properties
Complexity:
372
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
359.249g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
359.582g/mol
Monoisotopic Mass:
359.249g/mol
Rotatable Bond Count:
14
Topological Polar Surface Area:
86.6A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Related Products
© 2019 Angene International Limited. All rights Reserved.