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a,a'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
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a,a'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol

CAS: 333749-57-8

Ref. TR-B489850

25mg
330.00 €
250mg
2,144.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
a,a'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
Controlled Product
Synonyms:
  • a1,a4-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol
Description:

Applications α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is a metabolite of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is also known to exhibit anti-anginal activities.
References Aalla, S., et al.: Org. Process. Rsch. Develop., 16, 748 (2012); Chaitman, B.R., et al.: J. Am. Coll. Cardial., 43, 1375 (2004); McCormack, J.G., et al.: Gen. Pharmacol., 30, 639 (1998); Schofield, J.A.H., et al.: Expert Opin. Invest. Drugs, 11, 117 (2002);

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:
446.54
Formula:
C24H34N2O6
Color/Form:
Neat
InChI:
InChI=1S/C24H34N2O6/c1-29-21-7-3-5-9-23(21)31-17-19(27)15-25-11-13-26(14-12-25)16-20(28)18-32-24-10-6-4-8-22(24)30-2/h3-10,19-20,27-28H,11-18H2,1-2H3
InChI key:
InChIKey=SBVOXBJBJCUZFP-UHFFFAOYSA-N
SMILES:
COc1ccccc1OCC(O)CN1CCN(CC(O)COc2ccccc2OC)CC1
MDL:
Melting point:
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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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