Products 1185241-83-1

CAS 1185241-83-1 appears in our catalog under these names: 2-(4-Benzylphenoxy)-N,N-diethylethanamine 2-butenedioate(1:1), 95%, DPPE fumarate, Tesmilifene fumarate/ 99.38% (existing batch purity), Dppe fumarate, Tesmilifene (fumarate), 99.85%. Offered by: Chemat, GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 200mg, 25 mg.

2-(4-Benzylphenoxy)-N,N-diethylethanamine 2-butenedioate(1:1), 95%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 270.80
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DPPE fumarate
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 962.12
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Tesmilifene fumarate/ 99.38% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 445.96
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Dppe fumarate
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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Tesmilifene (fumarate), 99.85%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 10mM/1mL
  • Variants: 4
from 528.67
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Tesmilifene (fumarate) (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

2-(4-benzylphenoxy)-N,N-diethylethanamine;(E)-but-2-enedioic acid (CAS 1185241-83-1) is a chemical compound with the molecular formula C23H29NO5 and a molecular weight of 399.5 g/mol. IUPAC name: 2-(4-benzylphenoxy)-N,N-diethylethanamine;(E)-but-2-enedioic acid. InChIKey: ZOOMDYHTGZSGDD-WLHGVMLRSA-N.

Identity
Molecular formulaC23H29NO5
Molecular weight399.5 g/mol
IUPAC name2-(4-benzylphenoxy)-N,N-diethylethanamine;(E)-but-2-enedioic acid
InChIKeyZOOMDYHTGZSGDD-WLHGVMLRSA-N
SMILESCCN(CC)CCOC1=CC=C(C=C1)CC2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

Synonyms: DPPE FUMARATE, Tesmilifene fumarate, DPPEFumarate, Tesmilifene (fumarate), 2-(4-benzylphenoxy)-N,N-diethylethanamine;(E)-but-2-enedioic acid, N,N-Diethyl-2-[4-(phenylmethyl)phenoxy]ethanamine fumarate, orb1219059, orb1305825, 2-(4-benzylphenoxy)-N,N-diethyl-ethanamine;fumaric acid
Isomers (same molecular formula)
benzyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate C23H29NO5
(2S)-3-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C23H29NO5
(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C23H29NO5
hexyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate C23H29NO5
ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate C23H29NO5
ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate C23H29NO5
methyl 4-[[2-(2-hydroxyphenyl)ethyl-(5-methoxy-5-oxopentyl)amino]methyl]benzoate C23H29NO5
methyl (1R,2S,6S,15S,16R)-18-hydroxy-11-(2-hydroxyethyl)-2,15-dimethyl-9-oxo-4-azapentacyclo[11.4.1.04,16.06,15.010,14]octadeca-10(14),11,13(18)-triene-12-carboxylate C23H29NO5
methyl (1S,2S,3R,5R,6S,10S)-2,6-dimethyl-8-oxido-21-oxo-14-oxa-8-azoniahexacyclo[11.6.1.11,5.02,10.03,8.017,20]henicosa-13(20),17-diene-18-carboxylate C23H29NO5
(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-furo[2,3-e]isoindole]-6',8'-dione C23H29NO5