L-Methionine, N-[(1-[1,1′-biphenyl]-4-yl-1-methylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)

CAS Registry Number®

18635-05-7
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CAS Name

L-Methionine, N-[(1-[1,1′-biphenyl]-4-yl-1-methylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula

C21H25NO4S.C12H23N

Cite this Page

L-Methionine, N-[(1-[1,1′-biphenyl]-4-yl-1-methylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=18635-05-7 (retrieved 2024-09-07) (CAS RN: 18635-05-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    142-144 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C21H25NO4S.C12H23N/c1-21(2,26-20(25)22-18(19(23)24)13-14-27-3)17-11-9-16(10-12-17)15-7-5-4-6-8-15;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-12,18H,13-14H2,1-3H3,(H,22,25)(H,23,24);11-13H,1-10H2/t18-;/m0./s1

InChIKey

InChIKey=ISELHPFGNSKCLX-FERBBOLQSA-N

SMILES

C(OC(N[C@@H](CCSC)C(O)=O)=O)(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2.N(C1CCCCC1)C2CCCCC2

Canonical SMILES

O=C(OC(C=1C=CC(=CC1)C=2C=CC=CC2)(C)C)NC(C(=O)O)CCSC.N(C1CCCCC1)C2CCCCC2

Other Names for this Substance

  • L-Methionine, N-[(1-[1,1′-biphenyl]-4-yl-1-methylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
  • Methionine, N-carboxy-, N-(α,α-dimethyl-p-phenylbenzyl) ester, compd. with dicyclohexylamine (1:1), L-
  • 4-Biphenylmethanol, α,α-dimethyl-, N-ester with N-carboxy-L-methionine, compd. with dicyclohexylamine (1:1)