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Z-Thr-oh

CAS No.:
19728-63-3
Catalog Number:
AG002APJ
Molecular Formula:
C12H15NO5
Molecular Weight:
253.2512
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5g
96%
In Stock USA
United States
$13
- +
25g
96%
In Stock USA
United States
$32
- +
100g
96%
In Stock USA
United States
$88
- +
500g
96%
In Stock USA
United States
$350
- +
Product Description
Catalog Number:
AG002APJ
Chemical Name:
Z-Thr-oh
CAS Number:
19728-63-3
Molecular Formula:
C12H15NO5
Molecular Weight:
253.2512
MDL Number:
MFCD00065948
IUPAC Name:
(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI:
InChI=1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1
InChI Key:
IPJUIRDNBFZGQN-SCZZXKLOSA-N
SMILES:
O=C(N[C@H](C(=O)O)[C@H](O)C)OCc1ccccc1
EC Number:
243-258-1
Properties
Complexity:
288  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
253.095g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
253.254g/mol
Monoisotopic Mass:
253.095g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
95.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8  
Literature
Title Journal
De novo synthesis of a 2-acetamido-4-amino-2,4,6-trideoxy-D-galactose (AAT) building block for the preparation of a Bacteroides fragilis A1 polysaccharide fragment. Organic letters 20100402
Properties