Chemical Compound
Metoprolol succinate
CAS Registry Number
98418-47-4
Primary Record
Metoprolol succinate
- In stock
- 3,632 g
- Purity
- 98.5 %
- CAS
- 98418-47-4
Compound Identifiers & Properties
- CAS
- 98418-47-4
- PubChem CID
- 62937
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(CC(=O)O)C(=O)O
- Canonical SMILES
- COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc1ccc(OCC(O)CNC(C)C)cc1.O=C(O)CCC(=O)O
Names & Synonyms
- Metoprolol succinate
- Metroprolol succinate
- Selozok
- Toprol XL
- Toprol
- Seloken-ZOK
- 98418-47-4
- Spesicor Dos
- Dutoprol
- Seloken ZOC
- Beloc- Zok
- H 93/26 succinate
- TOPROL-XL
- Mixture Name
- Metoprolol (Succinate)
- Metoprolol hemisuccinate
- metoprololsuccinate
- KAPSPARGO
- TH25PD4CCB
- Toprol XL (TN)
- Metroprolol succinate/
- UNII-TH25PD4CCB
- Metoprolol succinate [USAN]
- Metoprolol Succinate ER
- RefChem:55626
- KAPSPARGO SPRINKLE
- Metoprolol Succinate E/r
- DTXSID9048726
- metoprolol succinate 50 mg
- AC1L1Y2V
- Metoprolol succinate (USP)
- metoprolol succinate 200 mg
- SCHEMBL40916
- DTXCID6028652
- orb146298
- Metoprolol succinate [USAN:USP]
- CHEBI:6905
- orb3027343
- Metoprolol Succinate ER Tablets
- CHEMBL2356097
- 4-(tert-butoxycarbonylamino)pyridine
- C34H56N2O10
- METOPROLOL SUCCINATE [MI]
- RGHAZVBIOOEVQX-UHFFFAOYSA-N
- HMS3886G21
- HMS5084I10
- HY-17503AR
- Metoprolol (succinate) (Standard)
- BCP02473
- CID62937
- EBD24968
- 2C15H25NO3.C4H6O4
- METOPROLOL SUCCINATE [VANDF]
- Tox21_113155
- ABP000757
- HY-17503A
- METOPROLOL SUCCINATE [MART.]
- Metoprolol Succinate Extended-release
- MFCD07391179
- MFCD23115896
- s5341
- METOPROLOL SUCCINATE [USP-RS]
- METOPROLOL SUCCINATE [WHO-DD]
- AKOS015856332
- ACN-048759
- BCP9000922
- CCG-270331
- CS-3158
- FM32353
- KS-1241
- RL06112
- C15H25NO3.1/2C4H6O4
- Metoprolol succinate extended-release tablets
- NCGC00185744-01
- AC-26570
- AN-34673
- DA-65424
- METOPROLOL SUCCINATE [EP IMPURITY]
- METOPROLOL SUCCINATE [ORANGE BOOK]
- O982
- METOPROLOL SUCCINATE [EP MONOGRAPH]
- butanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- CAS-98418-47-4
- LS-178378
- METOPROLOL SUCCINATE [USP MONOGRAPH]
- FT-0628933
- DUTOPROL COMPONENT METOPROLOL SUCCINATE
- D00635
- C15-H25-N-O3.1/2C4-H6-O4
- 418M474
- A845856
- I14-7823
- Q27289962
- Butanedioic acid, compd. with (+/-)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2)
- (+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt)
- B1370-080410
- 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol; succinic acid
- 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)
- 1-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol hemisuccinate
- 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol;succinic acid
- 123245-49-8
- Metoprolol succinate, United States Pharmacopeia (USP) Reference Standard
- 1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt)
- bis(1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol); butanedioic acid
- butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- Butanedioic acid--1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol (1/2)
- butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- (+/-)-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)
- 207983-04-8
- Butanedioic acid, compd. with ( inverted exclamation markA)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2)
- Metoprolol Succinate; Butanedioic acid compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2); 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt); Beloc-Zok; Betaloc CR; Betaloc Zok; Betazok; H 93/26 succinate; Metoprolol succinate; Seloken-Zok; Selozok; Toprol XL; Butanedioic acid compd. with (+/-)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2); (+/-)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt)