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CAS RN 2934-97-6

IUPAC Name: 3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene
Synonyms: palmatine
Molecular Weight (g/mol): 355.43
Molecular Formula: C21H25NO4
InChi Key: AEQDJSLRWYMAQI-UHFFFAOYNA-N
SMILES: COC1=CC2=C(C=C1OC)C1CC3=C(CN1CC2)C(OC)=C(OC)C=C3
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1

Tetrahydropalmatine, 98%

CAS: 2934-97-6 Molecular Formula: C21H25NO4 Molecular Weight (g/mol): 355.434 MDL Number: MFCD00214191 InChI Key: AEQDJSLRWYMAQI-UHFFFAOYSA-N Synonym: tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline PubChem CID: 5417 IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC

PubChem CID 5417
CAS 2934-97-6
Molecular Weight (g/mol) 355.434
MDL Number MFCD00214191
SMILES COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
Synonym tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline
IUPAC Name 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
InChI Key AEQDJSLRWYMAQI-UHFFFAOYSA-N
Molecular Formula C21H25NO4
2

DL-Tetrahydropalmatine, TRC

CAS: 2934-97-6 Molecular Formula: C21 H25 N O4 Molecular Weight (g/mol): 355.43 Synonym: 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-,6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (±)-,Berbine, 2,3,9,10-tetramethoxy-, (±)- (8CI),DL-Berbine, 2,3,9,10-tetramethoxy- (6CI),(R,S)-Tetrahydropalmatine,(±)-Corydalis B,(±)-Tetrahydropalmatine,5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine,DL-Tetrahydropalmatine,THP,Tetrahydropalmatine,dl-Tetrahydropalmatine IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline SMILES: COc1cc2CCN3Cc4c(CC3c2cc1OC)ccc(OC)c4OC

CAS 2934-97-6
Molecular Weight (g/mol) 355.43
SMILES COc1cc2CCN3Cc4c(CC3c2cc1OC)ccc(OC)c4OC
Synonym 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-,6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (±)-,Berbine, 2,3,9,10-tetramethoxy-, (±)- (8CI),DL-Berbine, 2,3,9,10-tetramethoxy- (6CI),(R,S)-Tetrahydropalmatine,(±)-Corydalis B,(±)-Tetrahydropalmatine,5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine,DL-Tetrahydropalmatine,THP,Tetrahydropalmatine,dl-Tetrahydropalmatine
IUPAC Name 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline
Molecular Formula C21 H25 N O4
3

Tetrahydropalmatine, MedChemExpress

MedChemExpress Tetrahydropalmatine possesses analgesic effects. Tetrahydropalmatine acts through inhibition of amygdaloid release of dopamine to inhibit an epileptic attack in rats.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 355.43
Color Off-White
Physical Form Solid
Chemical Name or Material Tetrahydropalmatine
Grade Research
SMILES COC1=CC=C2C(CN3CCC4=CC(OC)=C(OC)C=C4C3C2)=C1OC
For Use With (Application) Neuroscience-Neurodegeneration
Percent Purity 99.07%
CAS 2934-97-6
Solubility Information DMSO : 6.67 mg/mL (18.77 mM; Need ultrasonic)
Synonym DL-Tetrahydropalmatine
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H25NO4
Formula Weight 355.43