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Fmoc-O-t-butyl-L-hydroxyproline
Fmoc-L-Hyp(tBu)-OH
Predict NMR spectrum
RN: 
122996-47-8
MF: 
C24H26N2O6
MW: 
438.48024
InChI:  1S/C24H26N2O6/c1-24(2,3)32-22(29)25-12-20(21(27)28)26(14-25)23(30)31-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,27,28)
InChIKey:  QXDJJXGQGSQSFT-UHFFFAOYSA-N
H donor:  1
H acceptor:  8
Rotatable bond:  6
Stereocenter:  1
cLogP:  3.682
cLogS:  -5.323
Polar surface:  96.38
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  Supplier     Description     Reference  
bocsci Fmoc-O-tert-butyl-L-trans-4-hydroxyproline, ≥ 98% (HPLC)
on request
amadischem Fmoc-Hyp(tBu)-OH, 98%
Bulk, semi-bulk
advtechind fmoc-hyp(tbu)-oh 99%min
on request
5G
leapchem fmoc-hyp(tbu)-oh, 97%
on request
leapchem fmoc-hyp(tbu)-oh
on request
alfa-chemistry Standard building block for introduction of hydroxyproline amino-acid residues by Fmoc SPPS.
1g
5g
10g
25g
100g
250g
leapchem fmoc-hyp(tbu)-oh
on request
capotchem Fmoc-Hyp(tBu)-OH, 98%(Min,HPLC)
on request
chemieliva FMOC-HYP(TBU)-OH, 98%
5G
10G
20G
50G
100G
50KG
chemcube
(2S,4R)-1-(9H-fluoren-9-ylmethyl)-1,2-Pyrrolidinedicarboxylic acid-4-tert-butyl ester
Fmoc-Hyp(tBu)-OH
Fmoc-O-tert-butyl-trans-4-hydroxy-L-proline
 , >98%
on request
carbonesci Fmoc-Hyp(tBu)-OH, 97%
on request
oakwood
Fmoc-Hyp(tBu)-OH
 , 97%
250mg
1g
chemtour Fmoc-Hyp(tBu)-OH, 99%
on request
cslabs Fmoc-Hyp(tBu)-OH
0.005 kg
0.025 kg
glbiochem (2S,4R)-4-(tert-butoxy)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid, 98%
on request
chemtour Fmoc-Hyp(tBu)-OH, 99%
on request
rosewachem Fmoc-4-tert-butoxy-L-proline
on request
qcsrm Fmoc-Hyp(Tbu)-Oh
bocsci Fmoc-O-tert-butyl-L-trans-4-hydroxyproline, ≥ 98% (HPLC)
on request
iris-biotech Fmoc-L-trans-Hyp(tBu)-OH
FAA1627.0005 5 g
FAA1627.0025 25 g

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