| Name | 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydro chloride (1:1) |
|---|---|
| Synonyms |
(±)-Higenamine (hydrochloride)
6,7-DIHYDROXY-1-(4-HYDROXYBENZYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHL (+/-)-Higenamine HCl - natural 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrochloride (1:1) 6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride AI3-01335 AI3 Higenamine hydrochloride-RM 1,2,3,4-Tetrahydro-1-[(4-hydroxy-phenyl)methyl]-6,7-isoquinolinediol HCl (+/-)-Higenamine HCl Higenamine HCl|||Demethylcoclaurine hydrochloride|||norcoclaurine HCl|||(+-)-Demethylcoclaurine hydrochloride|||Higenamineu00A0Hydrochloride (+/-)-Higenamine HCl - synthetic Higenamine hydrochloride, 10 mM in DMSO AI301335 Higenamine hydrochloride norcoclaurine hcl Demethyl Trelagllptin Dacacine base acid and alkali salt 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, hydrochloride (1:1) D4-Higenamine hydrochloride Demethyl Norcoclaurine hydrochloride 1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol hydrochloride 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one _x000D_6,7-Dihydroxy-1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline Hydrochloride 6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline (+/-)-Higenamine HCl - synthetic - Bio-X UNII:PQ432PID6E 6,7-Dihydroxy-1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-Isoquinolinediol hydrochloride (1:1) 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, hydrochloride (1:1) |
| Description | Higenamine hydrochloride (Norcoclaurine hydrochloride), a β2-AR agonist, is a key component of the Chinese herb aconite root that prescribes for treating symptoms of heart failure in the oriental Asian countries. Higenamine hydrochloride (Norcoclaurine hydrochloride) has anti-apoptotic effects[1][2]. |
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| Related Catalog | |
| Target |
β2-AR[1] |
| References |
| Boiling Point | 522.4ºC at 760 mmHg |
|---|---|
| Molecular Formula | C16H18ClNO3 |
| Molecular Weight | 307.772 |
| Flash Point | 209.6ºC |
| Exact Mass | 307.097534 |
| PSA | 72.72000 |
| LogP | 3.36370 |
| Vapour Pressure | 1.56E-11mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933499090 |
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|
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11041-94-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2016 - 2029 |
|
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11041-94-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2016 - 2029 |
|
~%
11041-94-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2016 - 2029 |
|
~%
11041-94-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2016 - 2029 |
|
~%
11041-94-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2016 - 2029 |
|
~%
11041-94-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2016 - 2029 |
|
~%
11041-94-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2016 - 2029 |
|
~%
11041-94-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2016 - 2029 |
| Precursor 7 | |
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| DownStream 0 | |
| HS Code | 2933499090 |
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| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |