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CAS RN 61698-76-8

CAS RN 61698-76-8

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1

2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Ice pack (-20°C)
CAS 61698-76-8
Molecular Weight (g/mol) 225.24
InChI Formula InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15)
Chemical Name or Material 2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide
SMILES NC(=O)Cc1ccc(OCC(O)CO)cc1
Synonym 2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP),Atenolol Related Compound A,Atenolol Impurity B
Recommended Storage -18°C
Certifications/Compliance ISO 17025
IUPAC Name 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide
Molecular Formula C11 H15 N O4
Formula Weight 225.1001 g/mol
Analyte or Component Names 2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide
2

Des(isopropylamino) Atenolol Diol, TRC

CAS: 61698-76-8 Molecular Formula: C11 H15 N O4 Molecular Weight (g/mol): 225.24 Synonym: Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP) IUPAC Name: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide SMILES: NC(=O)Cc1ccc(OCC(O)CO)cc1

CAS 61698-76-8
Molecular Weight (g/mol) 225.24
SMILES NC(=O)Cc1ccc(OCC(O)CO)cc1
Synonym Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP)
IUPAC Name 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide
Molecular Formula C11 H15 N O4