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CAS RN 1257-19-8

CAS RN 1257-19-8

IUPAC Name: —
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Molecular Weight (g/mol): —
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1

1,4-Bis(2,3,4-trimethoxybenzyl)piperazine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 1257-19-8
Molecular Weight (g/mol) 446.54
InChI Formula InChI=1S/C24H34N2O6/c1-27-19-9-7-17(21(29-3)23(19)31-5)15-25-11-13-26(14-12-25)16-18-8-10-20(28-2)24(32-6)22(18)30-4/h7-10H,11-16H2,1-6H3
Chemical Name or Material 1,4-Bis(2,3,4-trimethoxybenzyl)piperazine
SMILES COc1ccc(CN2CCN(Cc3ccc(OC)c(OC)c3OC)CC2)c(OC)c1OC
Synonym Trimetazidine Dihydrochloride Imp. B (EP),Trimetazidine Imp. B (EP),1,4-Bis(2,3,4-trimethoxybenzyl)piperazine,Trimetazidine Dihydrochloride Impurity B,Trimetazidine Impurity B
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name 1,4-bis[(2,3,4-trimethoxyphenyl)methyl]piperazine
Molecular Formula C24 H34 N2 O6
Formula Weight 446.2417 g/mol
Analyte or Component Names 1,4-Bis(2,3,4-trimethoxybenzyl)piperazine
2

Hexametazidine, TRC

CAS: 1257-19-8 Molecular Formula: C24 H34 N2 O6 Molecular Weight (g/mol): 446.54 Synonym: 1,4-Bis(2,3,4-trimethoxybenzyl)piperazine,Trimetazidine Dihydrochloride Imp. B (EP) IUPAC Name: 1,4-bis[(2,3,4-trimethoxyphenyl)methyl]piperazine SMILES: COc1ccc(CN2CCN(Cc3ccc(OC)c(OC)c3OC)CC2)c(OC)c1OC

CAS 1257-19-8
Molecular Weight (g/mol) 446.54
SMILES COc1ccc(CN2CCN(Cc3ccc(OC)c(OC)c3OC)CC2)c(OC)c1OC
Synonym 1,4-Bis(2,3,4-trimethoxybenzyl)piperazine,Trimetazidine Dihydrochloride Imp. B (EP)
IUPAC Name 1,4-bis[(2,3,4-trimethoxyphenyl)methyl]piperazine
Molecular Formula C24 H34 N2 O6