Produkty 154784-36-8

CAS 154784-36-8 występuje w naszej ofercie pod nazwami: 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol, 95%, Metoprolol EP Impurity O, Metoprolol USP RC D, Metoprolol EP Impurity O (Metoprolol USP Related Compound D (Free Form)) (Mixture of Diastereomers), Metoprolol Impurity 12（Metoprolol EP Impurity O）, 1,1’-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)-2-propanol(Mixture of Diastereomers), >95% (HPLC). Oferty producentów: Combi-blocks, Chemat Brand, Hubei YoungXin, TRC, Mikromol. Dostępne opakowania: 200mg, on request, 10mg, 25mg, 50mg, 100mg, 5mg.

1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol, 95%

Combi-blocks

opakowanie: 200mg
Warianty: 1

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Metoprolol EP Impurity O, Metoprolol USP RC D

Chemat Brand

opakowanie: on request
Warianty: 1

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Metoprolol EP Impurity O (Metoprolol USP Related Compound D (Free Form)) (Mixture of Diastereomers)

Chemat Brand

opakowanie: on request
Warianty: 1

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Metoprolol Impurity 12（Metoprolol EP Impurity O）

Hubei YoungXin

opakowanie: 10mg, 25mg, 50mg, 100mg
Warianty: 5

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1,1’-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)-2-propanol(Mixture of Diastereomers), >95% (HPLC)

TRC

opakowanie: 100mg, 10mg
Warianty: 2

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1,1'-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)propan-2-ol)

Mikromol

opakowanie: 100mg
Warianty: 1

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1,1'-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)-2-propanol

Biosynth

opakowanie: 10mg, 5mg, 25mg, 100mg
Warianty: 5

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1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol (CAS 154784-36-8) to związek chemiczny o wzorze sumarycznym C27H41NO6 i masie molowej 475.6 g/mol. Nazwa systematyczna IUPAC: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. InChIKey: FPFJXNCXQDHWGC-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₂₇H₄₁NO₆
Masa molowa	475.6 g/mol
Nazwa IUPAC	1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
InChIKey	FPFJXNCXQDHWGC-UHFFFAOYSA-N
SMILES	CC(C)N(CC(COC1=CC=C(C=C1)CCOC)O)CC(COC2=CC=C(C=C2)CCOC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,1'-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)propan-2-ol), Metoprolol tartrate specified impurity O [EP], Metoprolol succinate specified impurity O [EP], METOPROLOL SUCCINATE IMPURITY O [EP IMPURITY], METOPROLOL TARTRATE IMPURITY O [EP IMPURITY], METOPROLOL TARTRATE IMPURITY O (EP IMPURITY), METOPROLOL SUCCINATE IMPURITY O (EP IMPURITY), 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol], Metoprolol tartrate specified impurity O, Metoprolol succinate specified impurity O

Produkty 154784-36-8

1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol, 95%

Metoprolol EP Impurity O, Metoprolol USP RC D

Metoprolol EP Impurity O (Metoprolol USP Related Compound D (Free Form)) (Mixture of Diastereomers)

Metoprolol Impurity 12（Metoprolol EP Impurity O）

1,1’-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)-2-propanol(Mixture of Diastereomers), >95% (HPLC)

1,1'-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)propan-2-ol)

1,1'-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)-2-propanol

Izomery (ten sam wzór sumaryczny)