Dapiprazole structure, CAS 72822-12-9

Dapiprazole

CAS Number72822-12-9

SynonymsRev-Eyes; 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine; 5,6,7,8-Tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-1,2,4-triazolo[4,3-a]pyridine; Dapiprazole; Dapiprazol [German]; Dapirazol; Glamidolo; 3-{2-[4-(2-Methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine; 3-[2-(4-o-tolyl-piperazin-1-yl)-ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine; 3-{2-[4-(2-Methylphenyl)-1-piperazinyl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine; 5,6,7,8-Tetrahydro-3-[2-(4-o-tolyl-1-piperazinyl)ethyl]-s-triazolo[4,3-a]pyridine; 5,6,7,8-tetrahydro-3-[2-(4-o-tolyl-1-piperazin)ethyl]-1,2,4-triazolo[4,3-a]pyridine; Reversil; Dapiprazole [INN]; Dapiprazol; dapiprazolum; Dapirazolum

Molecular FormulaC19H27N5

Molecular Weight361.91

Purity≥98 (HPLC)%

Density1.2±0.1 g/cm3

Boiling Point538.9±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9010003 Purity: ≥98 (HPLC)%
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Quality Control of [ 72822-12-9 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number72822-12-9
Catalog No.2A-9010003
Chinese Name达哌唑
SynonymsRev-Eyes; 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine; 5,6,7,8-Tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-1,2,4-triazolo[4,3-a]pyridine; Dapiprazole; Dapiprazol [German]; Dapirazol; Glamidolo; 3-{2-[4-(2-Methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine; 3-[2-(4-o-tolyl-piperazin-1-yl)-ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine; 3-{2-[4-(2-Methylphenyl)-1-piperazinyl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine; 5,6,7,8-Tetrahydro-3-[2-(4-o-tolyl-1-piperazinyl)ethyl]-s-triazolo[4,3-a]pyridine; 5,6,7,8-tetrahydro-3-[2-(4-o-tolyl-1-piperazin)ethyl]-1,2,4-triazolo[4,3-a]pyridine; Reversil; Dapiprazole [INN]; Dapiprazol; dapiprazolum; Dapirazolum
Molecular FormulaC19H27N5
Molecular Weight361.91
Purity≥98 (HPLC)
Density1.2±0.1 g/cm3
Boiling Point538.9±60.0 °C at 760 mmHg
Appearancepowder
ApplicationDapprazole is a potent, selective, and orally active alpha-1 adrenergic receptor antagonist. Dapprazole suppresses opioid withdrawal symptoms. Dapprazole is also used as eye drops to reverse mydriasis
PubChem ID329825496
MDL NumberMFCD00941400
SMILESCC1=CC=CC=C1N2CCN(CCC3=NN=C4N3CCCC4)CC2.[H]Cl
InChI1S/C19H27N5.ClH/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19;/h2-3,6-7H,4-5,8-15H2,1H3;1H
InChI KeyZIODNPFQZIHCOE-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/10003_1_72822_12_9.pdf
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