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L-Serine, N-[(1,1-diMethylethoxy)carbonyl]-O-Methyl-, coMpd. with N-cyclohexylcyclohexanaMine (1
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L-Serine, N-[(1,1-diMethylethoxy)carbonyl]-O-Methyl-, coMpd. with N-cyclohexylcyclohexanaMine (1

CAS: 69912-63-6

Ref. IN-DA00FGEJ

1g
64.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
L-Serine, N-[(1,1-diMethylethoxy)carbonyl]-O-Methyl-, coMpd. with N-cyclohexylcyclohexanaMine (1
Synonyms:
  • Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate
  • N-alpha-t-Butyloxycarbonyl-O-methyl-L-serine dicylohexylamine
  • (2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxypropanoic acid; dicha
  • Boc-(S)-2-amino-3-methoxypropionicacid dicyclohexylammonium salt
  • N-alpha-t-Butoxycarbonyl-O-methyl-L-serine dicyclohexylammonium salt
  • N-(tert-Butoxycarbonyl)-O-methyl-L-serine--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:
400.5527
Formula:
C21H40N2O5
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C12H23N.C9H17NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-9(2,3)15-8(13)10-6(5-14-4)7(11)12/h11-13H,1-10H2;6H,5H2,1-4H3,(H,10,13)(H,11,12)/t;6-/m.0/s1
InChI key:
IHZHDSHEYMELJP-ZCMDIHMWSA-N
MDL:
Melting point:
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Concentration:
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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