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Boc-L-Proline
Boc-L-Pro-OH
Predict NMR spectrum
RN: 
15761-39-4
MF: 
C10H17NO4
MW: 
215.24928
mp (°C): 
133  - 136
InChI:  1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
InChIKey:  ZQEBQGAAWMOMAI-ZETCQYMHSA-N
H donor:  1
H acceptor:  5
Rotatable bond:  3
Stereocenter:  1
cLogP:  1.218
cLogS:  -1.73
Polar surface:  66.84
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Boc-L-proline, ≥ 98% (HPLC)
on request
amadischem Boc-L-Pro-OH, 98%
Bulk, semi-bulk
advtechind boc-L-pro-oh
INQUIRY
advtechind boc-pro-oh, 99%
5-10KG
leapchem boc-L-proline
on request
leapchem boc-L-proline
on request
leapchem boc-L-proline
on request
leapchem boc-pro-oh, 98%
on request
aifchem (S)-1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylic acid, 98%
1kg
alfa-chemistry Standard building block for introduction of proline amino-acid residues by Boc SPPS.
1g
5g
10g
25g
100g
250g
cm-finechemicals Boc-L-proline
Pilot
Commercial
protheragen Boc-Pro-OH
on request
chemcube
(S)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
Boc-Pro-OH
Boc-L-Proline
on request
advtechind boc-pro-oh 98.0%
INQUIRY
protheragen Boc-Pro-OH
on request
lingruichem Boc-L-Proline
on request
lingruichem BOC-L-Proline
on request
carbonesci Boc-Pro-OH, 98%
on request
lingruichem BOC-L-Proline
on request
lingruichem BOC-L-Proline
on request

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