Doxylamine for system suitability

cas: 562-10-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Doxylamine for system suitability (CAS 562-10-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: -. Oferty producentów: Sigma-Aldrich.

producentSigma-Aldrich
nr katalogowyY0001492
cas562-10-7
Potrzebujesz dodatkowych informacji?

Zadaj nam pytanie o ten produkt — chętnie pomożemy.

Dostępne opakowania

producent opakowanie cena
Sigma-Aldrich - 695,70 Pln
Wzór strukturalny: {0} (CAS {1})

Butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine (CAS 562-10-7) to związek chemiczny o wzorze sumarycznym C21H28N2O5 i masie molowej 388.5 g/mol. Nazwa systematyczna IUPAC: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine. InChIKey: KBAUFVUYFNWQFM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H28N2O5
Masa molowa388.5 g/mol
Nazwa IUPACbutanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
InChIKeyKBAUFVUYFNWQFM-UHFFFAOYSA-N
SMILESCC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.C(CC(=O)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Doxylamine succinate, Decapryn, Gittalun, Unisom, Hoggar N, Doxy-sleep-aid, A-H Injection, Donormil, Mereprine, Sedaplus
Powiązane formy tego związku
butanedioic acid;N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine C21H28N2O5
Izomery (ten sam wzór sumaryczny)
8-O-benzyl 1-O-tert-butyl 2-oxo-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate C21H28N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C21H28N2O5
5-O-tert-butyl 3a-O-ethyl 1-benzyl-3-oxo-2,4,6,6a-tetrahydropyrrolo[3,4-b]pyrrole-3a,5-dicarboxylate C21H28N2O5
N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide C21H28N2O5
3-O-(2-methoxyethyl) 5-O-propan-2-yl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C21H28N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C21H28N2O5
butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-4-ylethoxy)ethanamine C21H28N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-3,3,3-trideuteriopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C21H28N2O5
(2S,3aR,6aR)-1-[(2S)-2-[[(1S)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C21H28N2O5
tert-butyl (1R,5S)-9-oxo-7-(phenylmethoxycarbonylamino)-3-azabicyclo[3.3.1]nonane-3-carboxylate C21H28N2O5
2-O-benzyl 8-O-tert-butyl 4-oxo-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate C21H28N2O5

Sprzedawane również jako

Doxylamine Succinate Chemat Brand CAS 562-10-7
Doxylamine Hydrogen Succinate Mikromol CAS 562-10-7
Doxylamine Hydrogen Succinate 1.0 mg/ml in Methanol (as free base) LoGiCal CAS 562-10-7
Doxylamine.succinate Lipomed CAS 562-10-7
Doxylamine.succinate, 1mg/ml in Methanol (as free base) Lipomed CAS 562-10-7
Doxylamine Succinate, >95% (HPLC) TRC CAS 562-10-7
Doxylamine Succinate GLPBio CAS 562-10-7
Doxylamine succinate/ 100% TargetMol CAS 562-10-7
Doxylamine Succinate, >98.0%(HPLC)(T) TCI CAS 562-10-7
Doxylamine succinate, 98% Thermo Scientific (Acros) CAS 562-10-7
Doxylamine (succinate), 99.76% MedChemExpress CAS 562-10-7
Doxylamine (succinate) (Standard) MedChemExpress CAS 562-10-7
Doxylamine succinate, ISO 17034 RM HPC Standards CAS 562-10-7
Doxylamine succinate, 99% Chemat CAS 562-10-7
Doxylamine succinate salt Sigma-Aldrich CAS 562-10-7