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(R)-(+)-O-Desmethyl Carvedilol
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(R)-(+)-O-Desmethyl Carvedilol

CAS: 123372-14-5

Ref. TR-D291480

1mg
227.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(R)-(+)-O-Desmethyl Carvedilol
Controlled Product
Synonyms:
  • (R)-2-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol
  • (R)-(+)-Desmethyl Carvedilol
  • 2-[2-[[(2R)-3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol
  • Phenol, 2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-, (R)-
Description:

Applications An optically active metabolite of Carvedilol (C184625), a nonselective ß-adrenergic blocker with α-1-blocking activity. [α]D= +18.7 (c= 0.1 methanol)
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 Sponer, G., et al.: J. Cardiovasc. Pharmacol., 9, 317 (1987), Fujimaki, M., et al.: Xenobiotica, 20, 1025 (1990), Ruffolo, R., et al.: Eur. J. Clin. Pharmacol., 38, S82 (1990), Clohs, L., et al.: J. Pharm. Biomed. Anal., 31, 407 (2003),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
392.45
Formula:
C23H24N2O4
Color/Form:
Off-White to Pale Beige Solid
InChI:
InChI=1S/C23H24N2O4/c26-16(14-24-12-13-28-21-10-4-3-9-20(21)27)15-29-22-11-5-8-19-23(22)17-6-1-2-7-18(17)25-19/h1-11,16,24-27H,12-15H2/t16-/m1/s1
InChI key:
InChIKey=XAUKPPPYYOKVQJ-MRXNPFEDSA-N
SMILES:
Oc1ccccc1OCCNC[C@@H](O)COc1cccc2[nH]c3ccccc3c12
MDL:
Melting point:
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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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