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Home Other Building Blocks 102507-18-6
102507-18-6,MFCD06656444
Catalog No.:AA0007JD
102507-18-6 | (2R, 3S)/(2S, 3R)-Racemic boc-beta-hydroxyphenylalanine
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Purity
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1g
≥ 99% (HPLC)
in stock  
$173.00   $121.00
- +
5g
≥ 99% (HPLC)
in stock  
$694.00   $486.00
- +
10g
≥ 99% (HPLC)
in stock  
$1,337.00   $936.00
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25g
≥ 99% (HPLC)
in stock  
$2,475.00   $1,733.00
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  • Technical Information
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  • Technical Information
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Technical Information
Catalog Number:
AA0007JD
Chemical Name:
(2R, 3S)/(2S, 3R)-Racemic boc-beta-hydroxyphenylalanine
CAS Number:
102507-18-6
Molecular Formula:
C14H19NO5
Molecular Weight:
281.3044
MDL Number:
MFCD06656444
IUPAC Name:
(2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
InChI:
InChI=1S/C14H19NO5/c1-14(2,3)20-13(19)15-10(12(17)18)11(16)9-7-5-4-6-8-9/h4-8,10-11,16H,1-3H3,(H,15,19)(H,17,18)/t10-,11+/m1/s1
InChI Key:
NONUVMOXNPGTBK-MNOVXSKESA-N
SMILES:
O=C(OC(C)(C)C)N[C@H]([C@H](c1ccccc1)O)C(=O)O
Properties
Computed Properties
 
Complexity:
344  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
281.126g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
281.308g/mol
Monoisotopic Mass:
281.126g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
95.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.4  

Synonyms
 
BOC-D-THREO-3-PHENYLSERINE 
102507-18-6 
RT-011740 
I14-24515 
(2R,3S) 2-tert-Butoxycarbonylamino-3-hydroxy-3-phenylpropionic acid 
(2R,3S)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acid 
(2R,3S)-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-phenylpropanoic acid 
(2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid 
D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-beta-hydroxy-, (betaS)-rel- 
1394368-97-8 
C14H19NO5 
CID2756006 
D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-b-hydroxy-, (bS)-rel- 
3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic Acid 
AC1MBSL4 
Boc-D-threo-3-Ph-Ser-OMe 
CTK4A1154 
ZINC2518284 
ANW-43374 
AKOS015908241 
AKOS030240983 
Literature
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