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Boc-N-Methyl-L-Val-OH

Predict NMR spectrum
RN: 
45170-31-8
MF: 
C11H21NO4
MW: 
231.29204
InChI:  1S/C11H21NO4/c1-7(2)8(9(13)14)12(6)10(15)16-11(3,4)5/h7-8H,1-6H3,(H,13,14)/t8-/m0/s1
InChIKey:  XPUAXAVJMJDPDH-QMMMGPOBSA-N
H donor:  1
H acceptor:  5
Rotatable bond:  5
Stereocenter:  1
cLogP:  1.767
cLogS:  -1.774
Polar surface:  66.84
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Boc-N-methyl-L-valine, ≥ 99% (TLC)
on request
amadischem (2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid, 98%
Bulk, semi-bulk
advtechind boc-N-me-val-oh
on request
5G
on request
25G
leapchem boc-N-me-val-oh
on request
leapchem boc-N-methyl-L-valine
on request
alfa-chemistry Standard building block for introduction of valine amino-acid residues by Boc SPPS.
10g
25g
100g
250g
1g
5g
leapchem N-boc-N-methyl-L-valine, 99%
on request
leapchem boc-N-methyl-L-valine
on request
capotchem Boc-N-methyl-L-valine, 98%(Min,HPLC)
on request
chemcube
(S)-2-(tert-butoxycarbonyl(methyl)amino)-3-methylbutanoic acid
Boc-MeVal-OH
Boc-N-alpha-Methyl-L-valine
on request
chemieliva Boc-N-methyl-L-valine, 98%
5G
10G
20G
50G
100G
50KG
carbonesci N-Boc-N-methyl-L-valine, 99%
on request
oakwood
Boc-N-Me-Val-OH
, 97%
250mg
1g
5g
glbiochem (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-methylbutanoic acid, 98%
on request
cslabs Boc-MeVal-OH
0.005 kg
0.025 kg
rosewachem Boc-N-methyl-L-valine
on request
bocsci Boc-N-methyl-L-valine, ≥ 99% (TLC)
on request
ivychem Boc-N-Me-Val-OH
on request
iris-biotech Boc-L-MeVal-OH
BAA1272.0025 25 g
BAA1272.0005 5 g
activate-scientific N-Boc-N-methyl-L-valine, 97% ee
5.0g
25.0g
1.0g

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