(R)-6-(Benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 95%, 95%

cas: 869478-11-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-6-(Benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 95%, 95% (CAS 869478-11-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g. Oferty producentów: Chemat.

• 2D
• 3D

8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one (CAS 869478-11-5) to związek chemiczny o wzorze sumarycznym C17H16ClNO4 i masie molowej 333.8 g/mol. Nazwa systematyczna IUPAC: 8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one. InChIKey: XEOFGWFROZZMSV-HNNXBMFYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H16ClNO4
Masa molowa	333.8 g/mol
Nazwa IUPAC	8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
InChIKey	XEOFGWFROZZMSV-HNNXBMFYSA-N
SMILES	C1C(=O)NC2=CC(=CC(=C2O1)[C@H](CCl)O)OCC3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-[(1R)-2-Chloro-1-hydroxyethyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one, 8-((1R)-2-Chloro-1-hydroxyethyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one, (R)-6-(Benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one, XEOFGWFROZZMSV-HNNXBMFYSA-N, 6-benzyloxy-8-((r)-2-chloro-1-hydroxy-ethyl)-4h-benzo[1,4]-oxazin-3-one, 6-benzyloxy-8-((R)-2-chloro-1-hydroxyethyl)-4H-benzo[1,4]-oxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 8-[(1R)-2-chloro-1-hydroxyethyl]-6-(phenylmethoxy)-, 6-(Benzyloxy)-8-[(1R)-2-chloro-1-hydroxyethyl]-2H-1,4-benzoxazin-3(4H)-one

Izomery (ten sam wzór sumaryczny)

3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C₁₇H₁₆ClNO₄

3-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-N-phenylpropanamide C₁₇H₁₆ClNO₄

dimethyl 4-(2-chlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate C₁₇H₁₆ClNO₄

N-(4-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide C₁₇H₁₆ClNO₄

3-(3-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C₁₇H₁₆ClNO₄

3-(2-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C₁₇H₁₆ClNO₄

N-(3-acetyl-2-hydroxy-5-phenylmethoxyphenyl)-2-chloroacetamide C₁₇H₁₆ClNO₄

methyl 2-[2-chloro-5-(2-methoxy-2-oxoethyl)anilino]benzoate C₁₇H₁₆ClNO₄

N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide C₁₇H₁₆ClNO₄

2-(5-chloro-2-ethoxy-4-formylphenoxy)-N-phenylacetamide C₁₇H₁₆ClNO₄

Sprzedawane również jako

Olodaterol Impurity 7 Chemat Brand CAS 869478-11-5

Olodaterol Impurity 4 Chemat Brand CAS 869478-11-5

(R)-6-(Benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 95% Fluorochem CAS 869478-11-5