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rac Metoprolol-d7 - 98% Isotopic Purity 99%, high purity , CAS No.51384-51-1(unlabeled)

  • Moligand™
  • ≥98%,≥99 atom% D
Item Number
R334371
Grouped product items
SKUSizeAvailabilityPrice Qty
R334371-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$789.90

a β1 selective aryloxypropanolamine andrenergic antagonist

View related series
Stable isotope

Basic Description

Synonyms959787-96-3|Metoprolol-d7|1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol|SCHEMBL13781214|DTXSID30648858|51384-51-1 (Unlabeled)|HY-17503S|1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl-d7)amino]-2-propanol|CS-0202
Specifications & Purity≥98%,≥99 atom% D
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Product Description

rac Metoprolol-d7 is a labeled β1 selective aryloxypropanolamine andrenergic antagonist that is used in the treatment of a variety of cardiovascular disorders.

Associated Targets

ADRB2 Tclin Beta-2 adrenergic receptor 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ADRB1 Tclin Beta-1 adrenergic receptor 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
INCHI InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/i1D3,2D3,12D
InChi Key IUBSYMUCCVWXPE-QLWPOVNFSA-N
Canonical SMILES CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
Isomeric SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=C(C=C1)CCOC)O
Alternate CAS 51384-51-1(unlabeled)
PubChem CID 25145316
Molecular Weight 274.41

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in Methanol and Water

Related Documents

Solution Calculators