3,4-Dibenzyloxyphenethylamine hydrochloride
Modify Date: 2024-01-23 10:22:30
3,4-Dibenzyloxyphenethylamine hydrochloride structure
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Common Name | 3,4-Dibenzyloxyphenethylamine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1699-56-5 | Molecular Weight | 369.88400 | |
| Density | 1.128g/cm3 | Boiling Point | 493.4ºC at 760 mmHg | |
| Molecular Formula | C22H24ClNO2 | Melting Point | 131-133ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 279.8ºC | |
| Symbol |
GHS05, GHS07, GHS09 |
Signal Word | Danger | |
| Name | 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.128g/cm3 |
|---|---|
| Boiling Point | 493.4ºC at 760 mmHg |
| Melting Point | 131-133ºC(lit.) |
| Molecular Formula | C22H24ClNO2 |
| Molecular Weight | 369.88400 |
| Flash Point | 279.8ºC |
| Exact Mass | 369.15000 |
| PSA | 44.48000 |
| LogP | 5.84810 |
| Vapour Pressure | 7.05E-10mmHg at 25°C |
| Symbol |
GHS05, GHS07, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H318-H335-H410 |
| Precautionary Statements | P261-P273-P280-P305 + P351 + P338-P501 |
| Hazard Codes | Xn,N |
| Risk Phrases | 22-37/38-41-50/53 |
| Safety Phrases | 24/25 |
| RIDADR | UN 3077 9 / PGIII |
| WGK Germany | 3 |
| HS Code | 2922199090 |
|
~98%
3,4-Dibenzyloxy... CAS#:1699-56-5 |
| Literature: Cai, Weibo; Kwok, Sen Wai; Taulane, Joseph P.; Goodman, Murray Journal of the American Chemical Society, 2004 , vol. 126, # 46 p. 15030 - 15031 |
|
~%
3,4-Dibenzyloxy... CAS#:1699-56-5 |
| Literature: Journal of the American Chemical Society, , vol. 126, # 46 p. 15030 - 15031 |
|
~%
3,4-Dibenzyloxy... CAS#:1699-56-5 |
| Literature: Journal of the American Chemical Society, , vol. 126, # 46 p. 15030 - 15031 |
|
~%
3,4-Dibenzyloxy... CAS#:1699-56-5 |
| Literature: Journal of the American Chemical Society, , vol. 126, # 46 p. 15030 - 15031 |
|
~68%
3,4-Dibenzyloxy... CAS#:1699-56-5 |
| Literature: Battersby, Alan R.; Jones, Raymond C. F.; Kazlauskas, Rymantas; Thornber, Craig W.; Ruchirawat, Somsak; Staunton, James Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 2016 - 2029 |
![tert-butyl N-{2-[3,4-bis(benzyloxy)phenyl]ethyl}carbamate structure](https://www.chemsrc.com/caspic/005/300362-80-5.png)
![tert-butyl N-[2-(3,4-dihydroxyphenyl)ethyl]carbamate structure](https://www.chemsrc.com/caspic/285/37034-31-4.png)
CAS#:11041-94-4| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Tetrahydroisoquinoline derivatives containing a benzenesulfonamide moiety as potent, selective human beta3 adrenergic receptor agonists.
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| 2-(3,4-bisbenzyloxyphenyl)ethylamine hydrochloride |
| EINECS 216-924-4 |
| MFCD00012629 |
| H2N-dopamine-Bn2*HCl |
| 3,4-bis(benzyloxy)-phenethylamine hydrochloride |
| 3,4-(DIBENZYLOXY)PHENETHYLAMINE HYDROCHLORIDE |
| 2-(3,4-dibenzyloxyphenyl)ethylamine hydrochloride |
| 2-(3,4-bis (phenylmethoxy)phenyl)ethylamine hydrochloride |