(S)-N-Boc-3-(2-hydroxyethyl)morpholine, 95%

cas: 813433-76-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-N-Boc-3-(2-hydroxyethyl)morpholine, 95% (CAS 813433-76-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 500mg, 5g, 10g. Oferty producentów: Combi-blocks, Fluorochem.

• 2D
• 3D

Tert-butyl (3S)-3-(2-hydroxyethyl)morpholine-4-carboxylate (CAS 813433-76-0) to związek chemiczny o wzorze sumarycznym C11H21NO4 i masie molowej 231.29 g/mol. Nazwa systematyczna IUPAC: tert-butyl (3S)-3-(2-hydroxyethyl)morpholine-4-carboxylate. InChIKey: ISQYKHGGGYDEKA-VIFPVBQESA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H21NO4
Masa molowa	231.29 g/mol
Nazwa IUPAC	tert-butyl (3S)-3-(2-hydroxyethyl)morpholine-4-carboxylate
InChIKey	ISQYKHGGGYDEKA-VIFPVBQESA-N
SMILES	CC(C)(C)OC(=O)N1CCOC[C@@H]1CCO

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-N-Boc-3-(2-hydroxyethyl)morpholine, tert-Butyl (3S)-3-(2-hydroxyethyl)morpholine-4-carboxylate, (S)-tert-butyl 3-(2-hydroxyethyl)morpholine-4-carboxylate, (S)-N-Boc-Morpholine-3-acetic acid, (S)-4-Boc-3-(2-hydroxyethyl)morpholine, morpholine-4-carboxylate, -tert-Butyl 3-(2-hydroxyethyl), (3S)-4-Boc-3-(2-hydroxyethyl)morpholine, (S)-tert-butyl3-(2-hydroxyethyl)morpholine-4-carboxylate, tert-butyl (S)-3-(2-hydroxyethyl)morpholine-4-carboxylate

Powiązane formy tego związku

tert-butyl 3-(2-hydroxyethyl)morpholine-4-carboxylate C₁₁H₂₁NO₄

tert-butyl (3R)-3-(2-hydroxyethyl)morpholine-4-carboxylate C₁₁H₂₁NO₄

Izomery (ten sam wzór sumaryczny)

2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine C₁₁H₂₁NO₄

tert-butyl (3R,4R)-3,4-bis(hydroxymethyl)pyrrolidine-1-carboxylate C₁₁H₂₁NO₄

4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C₁₁H₂₁NO₄

methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate C₁₁H₂₁NO₄

4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C₁₁H₂₁NO₄

2-ethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₁H₂₁NO₄

(2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C₁₁H₂₁NO₄

(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₁₁H₂₁NO₄

(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid C₁₁H₂₁NO₄

3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid C₁₁H₂₁NO₄