Metoprolol Succinate

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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
metoprolol succinate distributor cas: 51384-51-1 c15-h25-n-o3.1/2c4-h6-o4 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
Class
Industry
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Metoprolol Succinate
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
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
metoprolol succinate distributor cas: 51384-51-1 c15-h25-n-o3.1/2c4-h6-o4 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
Class
Industry
Get a quote
Get a quote