Home Other Building Blocks N-Acetyl-S-(3-aMino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-diMethylethyl Ester

N-Acetyl-S-(3-aMino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-diMethylethyl Ester

CAS No.:
1079950-08-5
Catalog Number:
AG008X6J
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG008X6J
Chemical Name:
N-Acetyl-S-(3-aMino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-diMethylethyl Ester
CAS Number:
1079950-08-5
MDL Number:
MFCD28899035
IUPAC Name:
tert-butyl (2S)-2-acetamido-3-(3-amino-2-hydroxy-3-oxopropyl)sulfanylpropanoate
InChI:
InChI=1S/C12H22N2O5S/c1-7(15)14-8(11(18)19-12(2,3)4)5-20-6-9(16)10(13)17/h8-9,16H,5-6H2,1-4H3,(H2,13,17)(H,14,15)/t8-,9?/m1/s1
InChI Key:
WAGGQWFETBDNLY-VEDVMXKPSA-N
Properties
Complexity:
367  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
306.125g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
306.377g/mol
Monoisotopic Mass:
306.125g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
144A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.6  
Properties