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Dicyclohexylamine (S)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate
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Dicyclohexylamine (S)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate

CAS: 16948-04-2

Ref. IN-DA003OHN

5g
44.00 €
25g
92.00 €
100g
195.00 €
Estimated delivery in United States, on Friday 4 Oct 2024

Product Information

Name:
Dicyclohexylamine (S)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate
Synonyms:
  • N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
  • N|A-Boc-N|A-Z-L-lysine (dicyclohexylammonium) salt
  • N|A-Z-N|A-Boc-L-lysine (dicyclohexylammonium) salt
  • (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]hexanoate
  • <span class="text-smallcaps">L</span>-Lysine, N<sup>2</sup>-[(1,1-dimethylethoxy)carbonyl]-N<sup>6</sup>-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
  • Alpha-Boc-Epsilon-Cbz-L-Lysine Dcha
  • Boc-Lys(Z)-Oh Dicyclohexylamine Salt
  • Lysine, N<sup>2</sup>,N<sup>6</sup>-dicarboxy-, N<sup>6</sup>-benzyl N<sup>2</sup>-tert-butyl ester, compd. with dicyclohexylamine (1:1), <span class="text-smallcaps">L</span>-
  • N-Alpha-Boc-N-Epsilon-Cbz-L-Lysine Dicyclohexylammonium Salt
  • N-Alpha-Boc-N-Epsilon-Z-L-Lysine Dicyclohexylamine Salt
  • See more synonyms
  • N-Alpha-T-Butoxycarbonyl-N-Epsilon-Carbobenzoxy-L-Lysine Dicyclohexylammonium Salt
  • N-Epsilon-Z-N-Alpha-Boc-L-Lysine Dicyclohexylamine Salt
  • N<sup>α</sup>-tert-Butoxycarbonyl-N<sup>ε</sup>-benzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine compound with dicyclohexylamine (1:1)
  • Nalpha-T-Boc-Nepsilon-Carbobenzoxy-L-Lysine Dicyclohexylamine Salt
  • N~6~-[(benzyloxy)carbonyl]-N~2~-(tert-butoxycarbonyl)-L-lysine - N-cyclohexylcyclohexanamine (1:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
561.7531
Formula:
C31H51N3O6
Purity:
99.0%
Color/Form:
Solid
InChI:
InChI=1S/C19H28N2O6.C12H23N/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23);11-13H,1-10H2/t15-;/m0./s1
InChI key:
BQERJWRZLXZNIO-RSAXXLAASA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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