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(S)-N-Fmoc-Propargylglycine
(S)-N-(9-Fluorenylmethoxycarbonyl)-2-amino-4-pentynoic acid
Fmoc-L-propargylglycine
Fmoc-L-Pra-OH

Predict NMR spectrum
RN: 
198561-07-8
MF: 
C20H17NO4
MW: 
335.35928
mp (°C): 
175
InChI:  1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1
InChIKey:  DJGMNCKHNMRKFM-SFHVURJKSA-N
H donor:  2
H acceptor:  5
Rotatable bond:  6
Stereocenter:  1
cLogP:  2.601
cLogS:  -5.097
Polar surface:  75.63
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  Supplier     Description     Reference  
bocsci Fmoc-L-propargylglycine, ≥ 99.5% (Chiral HPLC)
on request
amadischem Fmoc-Pra-OH, 98%
Bulk, semi-bulk
advtechind fmoc-L-propargylglycine, 97%
1G
alfa-chemistry Building block for the introduction by Fmoc SPPS. of an amino acid bearing an alkyne side chain. Such derivatives are useful tools for the synthesis of cyclic peptides by an alkyne-alkyne Glaser coupling, involving Cu(OAc)2/pyridine and heating to 60 ℃using microwaves.
25g
100g
250g
1g
5g
10g
leapchem fmoc-L-propargylglycine
on request
aifchem Fmoc-Pra-OH, 98%
5g
10g
25g
leapchem fmoc-L-propargylglycine
on request
capotchem Fmoc-l-propargylglycine, 98%(Min,HPLC)
on request
chemcube
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)pent-4-ynoic acid
Fmoc-L-Propargylglycine
Fmoc-Pra-OH
, >98%
on request
oakwood
Fmoc-L-propargylglycine
250mg
1g
5g
pharmacore
(S)-N-Fmoc-2-(2-propynyl)glycine
on request
galedo-bio Fmoc-L-Propargylglycine, Extremely high
Gram quantities
manchesterorganics (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid
bocsci Fmoc-L-propargylglycine, ≥ 99.5% (Chiral HPLC)
on request
chempur Fmoc-Pra-OH/ 98%
100 g
and other units
001chemical Fmoc-Pra-OH, NLT 98%
on request
chempur FMOC-L-propargylglycine/ >97%
1 g
and other units
ivychem 4-Pentynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
on request
hairuichem Fmoc-L-propargylglycine, 98%NLT
on request
activate-scientific Fmoc-(S)-2-Propargylglycine, 98% ee
1.0g
5.0g
25.0g

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