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rac Metoprolol-d6 Hemi (+)-Tartrate
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rac Metoprolol-d6 Hemi (+)-Tartrate

CAS: 56392-17-7

Ref. TR-M338793

1mg
269.00 €
10mg
1,781.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
rac Metoprolol-d6 Hemi (+)-Tartrate
Controlled Product
Synonyms:
  • 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl-d6)amino]-2-propanol Hemi (+)-Tartrate
  • Beloc-d6
  • Betaloc-d6
  • Lapressor,-d6 Prelis-d6
  • Seloken-d6
  • Selopral-d6
  • (±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate
  • (±)-Metoprolol bitartrate
  • (±)Metoprolol-(+)-tartarate salt
  • 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
  • See more synonyms
  • 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
  • 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt)
  • Beloc
  • Betaloc
  • Cgp 2175E
  • H 93/26
  • Hctcgp 2175E
  • Lopresor
  • Metapro
  • MetoHEXAL
  • Metolar
  • Metoproloe Tartrate
  • Metoprolol tartrate (2:1)
  • Prelis
  • RS-metoprolol tartrate
  • Seloken
  • Selopral
  • Slow Lopresor
  • Vasocardin
Description:

Applications rac Metoprolol-d6 Hemi (+)-Tartrate is the labeled analogue of rac Metoprolol Hemi (+)-Tartrate (M338790), a β1 selective aryloxypropanolamine andrenergic antagonist. Used in the treatment of a variety of cardiovascular disorder.Antihypertensive; antianginal; antiarrhythmic (class II).
References Johansson, et al.: Eur. J. Pharmacol., 24, 194 (1973); Luch, J.R., et al.: Anal. Profiles Drug Subs., 12, 325 (1983); Benfield, P., et al.: Drugs, 31, 376 (1986)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
2273.4015009
Formula:
(C15H19D6NO3)•C4H6O6
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1/i2*1D3,2D3;
InChI key:
InChIKey=YGULWPYYGQCFMP-MFXGARSWSA-N
SMILES:
O=C(O)[C@H](O)[C@@H](O)C(=O)O.[2H]C([2H])([2H])C(NCC(O)COc1ccc(CCOC)cc1)C([2H])([2H])[2H].[2H]C([2H])([2H])C(NCC(O)COc1ccc(CCOC)cc1)C([2H])([2H])[2H]
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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