Metoprolol Succinate
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(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Metoprolol Succinate
CAS
51384-51-1
Formula
C15-H25-N-O3.1/2C4-H6-O4
Synonym
(+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino) (+-) butanedioate (2:1) (salt), Beloc- Zok, H 93/26 succinate, Metoprolol succinate, Metoprolol succinate extended-release tablets, Seloken ZOC, Selozok, Spesicor Dos, Toprol, Toprol XL, Toprol-XL, UNII-TH25PD4CCB, 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino) (+-) butanedioate (2:1) (salt)
Typical Product Specifications
Molecular weight
652.82
Assay/Purity
Typically NLT 98%
Chemical Structure
Notes
Metoprolol Succinate is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: c1(ccc(cc1)CCOC)OC[C,,H](CNC(C)C)O.C(CC(O)=O)C(O)=O.c1(ccc(CCOC)cc1)OC[C,,H](CNC(C)C)O
SMILES: c1(ccc(cc1)CCOC)OC[C,,H](CNC(C)C)O.C(CC(O)=O)C(O)=O.c1(ccc(CCOC)cc1)OC[C,,H](CNC(C)C)O
Class
Industry
Metoprolol Succinate
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Metoprolol Succinate
CAS
51384-51-1
Formula
C15-H25-N-O3.1/2C4-H6-O4
Synonym
(+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino) (+-) butanedioate (2:1) (salt), Beloc- Zok, H 93/26 succinate, Metoprolol succinate, Metoprolol succinate extended-release tablets, Seloken ZOC, Selozok, Spesicor Dos, Toprol, Toprol XL, Toprol-XL, UNII-TH25PD4CCB, 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino) (+-) butanedioate (2:1) (salt)
Typical Product Specifications
Molecular weight
652.82
Assay/Purity
Typically NLT 98%
Chemical Structure
Notes
Metoprolol Succinate is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: c1(ccc(cc1)CCOC)OC[C,,H](CNC(C)C)O.C(CC(O)=O)C(O)=O.c1(ccc(CCOC)cc1)OC[C,,H](CNC(C)C)O
SMILES: c1(ccc(cc1)CCOC)OC[C,,H](CNC(C)C)O.C(CC(O)=O)C(O)=O.c1(ccc(CCOC)cc1)OC[C,,H](CNC(C)C)O
Class
Industry
