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Home Other Building Blocks Z-D-Asp(OtBu)-OH, H2O

Z-D-Asp(OtBu)-OH, H2O

CAS No.:
210471-09-3
Catalog Number:
AG002KSI
Molecular Formula:
C16H23NO7
Molecular Weight:
341.3563
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$13
- +
5g
98%
In Stock USA
United States
$31
- +
25g
98%
In Stock USA
United States
$94
- +
100g
98%
In Stock USA
United States
$300
- +
Product Description
Catalog Number:
AG002KSI
Chemical Name:
Z-D-Asp(OtBu)-OH, H2O
CAS Number:
210471-09-3
Molecular Formula:
C16H23NO7
Molecular Weight:
341.3563
MDL Number:
MFCD00153327
IUPAC Name:
(2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate
InChI:
InChI=1S/C16H21NO6.H2O/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11;/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20);1H2/t12-;/m1./s1
InChI Key:
UWDOQNWFLPMMLQ-UTONKHPSSA-N
SMILES:
O=C(N[C@@H](C(=O)O)CC(=O)OC(C)(C)C)OCc1ccccc1.O
Properties
Complexity:
423  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
341.147g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
341.36g/mol
Monoisotopic Mass:
341.147g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
103A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties