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Metoprolol Acid
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Metoprolol Acid

CAS: 56392-14-4

Ref. TR-M338785

5mg
241.00 €
10mg
327.00 €
50mg
1,222.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Metoprolol Acid
Controlled Product
Synonyms:
  • 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetic Acid
  • Atenolol Imp. G (EP)
  • Atenolol Related Compound C
  • Atenolol Impurity G
  • 4-(2-Hydroxy-3-Isopropylaminopropoxy)-Phenylacetic Acid
  • 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetic acid
  • Atenolol acid
  • Benzeneacetic acid, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
  • H 117/04
  • Metoprolol acid
  • See more synonyms
  • Metoprolol-carboxylic acid
  • Sl 77-010
Description:

Impurity Atenolol EP Impurity G; Atenolol USP Related Compound C
Stability Hygroscopic
Applications The acidic inactive metabolite of Metoprolol. Atenolol Impurity G; Atenolol USP Related Compound C
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Erhardt, et al.: J. Med. Chem., 25, 1408 (1982), Bodor, N., et al.: Pharmaceutical Res., 3, 120 (1984),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
267.32
Formula:
C14H21NO4
Color/Form:
White
InChI:
InChI=1S/C14H21NO4/c1-10(2)15-8-12(16)9-19-13-5-3-11(4-6-13)7-14(17)18/h3-6,10,12,15-16H,7-9H2,1-2H3,(H,17,18)
InChI key:
InChIKey=PUQIRTNPJRFRCZ-UHFFFAOYSA-N
SMILES:
CC(C)NCC(O)COc1ccc(CC(=O)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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