(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin
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(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin Eigenschaften
- Schmelzpunkt:
- 115°C
- Siedepunkt:
- 490.07°C (rough estimate)
- Dichte
- 1.1729 (rough estimate)
- Brechungsindex
- 1.5614 (estimate)
- storage temp.
- Store at -20°C
- L?slichkeit
- DMSO : 100 mg/mL (279.77 mM)
- Aggregatzustand
- Solid
- pka
- 7.80±0.40(Predicted)
- Farbe
- White to Light Beige
- Major Application
- pharmaceutical
- Kosmetik-Inhaltsstoffe Funktionen
- SKIN CONDITIONING
- InChI
- InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
- InChIKey
- KGPAYJZAMGEDIQ-UHFFFAOYSA-N
- SMILES
- C1(CC2=CC=C(OC)C(OC)=C2)C2=C(C=C(OC)C(OC)=C2)CCN1C
- LogP
- 3.630 (est)
Sicherheit
- Risiko- und Sicherheitserkl?rung
- Gefahreninformationscode (GHS)
| R-S?tze: | 26/28-40 | ||
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| S-S?tze: | 22-24/25 | ||
| RIDADR | 2810 | ||
| WGK Germany | WGK 3 | ||
| HazardClass | 6.1(b) | ||
| PackingGroup | III | ||
| Speicherklasse | 11 - Combustible Solids |
| Bildanzeige (GHS) |
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(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin Chemische Eigenschaften,Einsatz,Produktion Methoden
R-S?tze Betriebsanweisung:
R26/28:Sehr giftig beim Einatmen und Verschlucken.R40:Verdacht auf krebserzeugende Wirkung.
S-S?tze Betriebsanweisung:
S22:Staub nicht einatmen.S24/25:Berührung mit den Augen und der Haut vermeiden.
Beschreibung
This opium alkaloid occurs in the liquor following precipitation of Thebaine (q.v.) and is purified by extraction with small quantities of Et20, followed by precipitation with potassium iodide. The base crystallizes from hot C6H6 in small, colourless needles and has [α]15D+ 103.23° (EtOH). It is freely soluble in CHCI3, EtOH, Et20 or hot C6H6 but insoluble in H20 or alkalies. No colour is produced with FeCl 3 but with Fe203 and H2S04, a brown colour is formed, changing to green when warmed to ISOoC. With concentrated H2S04 alone, the alkaloid gives a rose-red colour, changing to deep violet at ISO°C. The solution of the alkaloid in EtOH is alkaline to litmus and both it, and its salts, are bitter to the taste. The crystalline methiodide has m.p. 218-221°C; [α]D + 120°. The oxidation products with Mn02 and H2S04 are veratraldehyde, 2:3:6:7- tetramethoxy-9: I O-dihydroanthracene and laudaline (4: S-dimethoxy-2: - methylaminoethylbenzaldehyde, m.p. 123-4°C. On exhaustive methylation it yields trimethylamine and laudanosene (tetramethoxy-o-vinylstilbene). Laudanosine is one of the most convulsant of the opium alkaloids but possesses only a slight analgesic action.Chemische Eigenschaften
light yellow fine crystalline powderl?uterung methode
Crystallise these from EtOH. The (±)-picrate crystallises from EtOH with m 177-178o. The (-)-isomer has m 83-85o andEinzelnachweise
Pictet, Athanasescu., Ber., 33, 2347 (1900)Pictet, Finkelstein., ibid, 42, 1979 (1909)
Pyman, Reynolds.,J. Chern. Soc., 97, 1324 (1910)
Kondo, Mori.,J. Ph arm. Soc., Japan, 51,615 (1931)
Craig, Tarbell., J. Amer. Chern. Soc., 70,2783 (1948)
Synthesis:
Pictet, Finkelstein., Compt. rend., 148,925 (1909)
Elliot.,J. Heterocycl. Chern., 7, 1229 (1970)
Pharmacology:
Zunz., Elements de Pharmacodynamie speciale, Tome I, 178, Masson & Co., Paris (1932)
Krueger, Eddy, Sumwalt., U.S. Public Health Reports, Suppl. 165, 1007 (1943)
(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 105)Lieferanten
| Firmenname | Telefon | Land | Produktkatalog | Edge Rate | |
|---|---|---|---|---|---|
| Shanghai Zheyan Biotech Co., Ltd. | 18017610038 |
zheyansh@163.com | CHINA | 3618 | 58 |
| Alchem Pharmtech,Inc. | 8485655694 |
sales@alchempharmtech.com | United States | 63645 | 58 |
| TargetMol Chemicals Inc. | +1-781-999-5354; +1-00000000000 |
marketing@targetmol.com | United States | 32431 | 58 |
| HANGZHOU CLAP TECHNOLOGY CO.,LTD | 86-571-88216897,88216896 13588875226 |
sales@hzclap.com | CHINA | 6290 | 58 |
| BOC Sciences | 16314854226; +8616314854226 |
inquiry@bocsci.com | United States | 19852 | 58 |
| Alfa Chemistry | +1-5166625404; |
Info@alfa-chemistry.com | United States | 20000 | 58 |
| TargetMol Chemicals Inc. | +1-781-999-5354; |
support@targetmol.com | United States | 38999 | 58 |
| ShenZhen Trendseen Biological Technology Co.,Ltd. | 13417589054 |
trendseenbio@gmail.com | China | 11674 | 58 |
| Aladdin Scientific | |
tp@aladdinsci.com | United States | 52906 | 58 |
| ShenZhen H&D Pharmaceutical Technology Co., LTD | +86-18627948422 |
sale@hdimpurity.com | China | 3676 | 58 |
1699-51-0((±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin)Verwandte Suche:
p-(Phenylsulfonyl)toluol
1,5-Pentandiylbis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isochinolin-2-propionat]
(±)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisochinolin
DL-6,7-Dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-2-methylisochinolinhydrobromid trihydrat
(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]chinolin
Dimethyltubocurariniumchlorid
Tubocuraranium, 6,6',7',12'-Tetramethoxy-2,2,2',2'-tetramethyl-, Dijodid
- (+-)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline
- (+-)-laudanosine
- 2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-(+-)-isoquinolin
- N-METHYLTETRAHYDROPAPAVERINE
- DL-LAUDANOSIDE
- DL-LAUDANOSINE
- (+/-)-LAUDANOSIDE
- (±)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline
- DL-LAUDANOSINE, FREE BASE
- (1R)-1,2,3,4-Tetrahydro-2-methyl-1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline
- DL-Laudanosine,99%
- LAUDANOSINE, DL-(SH)(CALL)
- LAUDANOSINE, DL-(SH)
- DL-LAUDANOSINE(WXG01661)
- 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- Laudanosine CRS
- Atracurium Impurity 42
- Atracurium besilate EP Impurity G
- Cisatracurium Besylate Impurity 47
- Laudanosine (Y0001765)
- Cisatracurium Besilate Impurity 10
- Atracurium EP Impurity G (DL-Laudanosine)
- Drug Metabolite,DLLaudanosine,DL Laudanosine,DL-Laudanosine,Inhibitor,inhibit
- Atracurium Impurity 42 (Atracurium Besilate EP Impurity G)
- DL-Laudanosine, 10 mM in DMSO
- (±)-Laudanosine
- LAUDANOSINE, DL-
- (R)-Laudanosine
- 1699-51-0
- C21H27NO4




