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(R)-(-)-Nalpha-Benzyl-Nbeta-Boc-D-hydrazinotryptophane

Predict NMR spectrum
RN: 
214262-79-0
MF: 
C23H27N3O4
MW: 
409.48508
InChI:  1S/C23H27N3O4/c1-23(2,3)30-22(29)25-26(15-16-9-5-4-6-10-16)20(21(27)28)13-17-14-24-19-12-8-7-11-18(17)19/h4-12,14,20,24H,13,15H2,1-3H3,(H,25,29)(H,27,28)/t20-/m1/s1
InChIKey:  DBKGHZWVUDFAFJ-HXUWFJFHSA-N
H donor:  3
H acceptor:  7
Rotatable bond:  9
Stereocenter:  1
cLogP:  2.364
cLogS:  -4.421
Polar surface:  94.66
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  Supplier     Description     Reference  
bocsci (R)-(-)-Nα-BENZYL-Nβ-BOC-D-HYDRAZINOTRYPTOPHANE, 95%
on request
leapchem (R)-(-)-nalpha-benzyl-nbeta-boc-D-hydrazinotryptophane
on request
leapchem (R)-(-)-nalpha-benzyl-nbeta-boc-D-hydrazinotryptophane
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
aifchem (R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid, 97%
1g
sagechem 1H-Indole-3-propanoic acid, a-[2-[(1,1-dimethylethoxy)carbonyl]-1-(phenylmethyl)hydrazinyl]-, (aR)-
on request
001chemical (R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid, NLT 98%
1g
5g
10g
25g
100g
250g
500g
jhchem (R)-(-)-Nalpha-Benzyl-Nbeta-BOC-D-hydrazinotryptophane
on request
atomax
(R)-(-)-Nalpha-benzyl-nbeta-Boc-D-hydrazinotryptophane
1g
10g
100g
1kg
10kg
molcore (R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)-3-(1H-indol-3-yl)propanoic acid, 97%
on request
matrixswitzerland
(R)-(-)-Nalpha-Benzyl-Nbeta-BOC-D-hydrazinotryptophane
semi-bulk
bulk
(R)-(-)-N(ALPHA)-BENZYL-N(BETA)-BOC-(D)-HYDRAZINOTRYPTOPHANE
RC189-1 1g
RC189-2 5g

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