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Name |
Thalicarpine |
EINECS | N/A |
CAS No. | 5373-42-2 | Density | 1.194g/cm3 |
PSA | 80.32000 | LogP | 6.93870 |
Solubility | N/A | Melting Point |
160-161° |
Formula | C41H48 N2 O8 | Boiling Point | 762.2°Cat760mmHg |
Molecular Weight | 696.841 | Flash Point | 181.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4H-Dibenzo[de,g]quinoline,9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,[S-(R*,R*)]-; 6aa-Aporphine,9-[[4,5-dimethoxy-a-((S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolyl)-o-tolyl]oxy]-1,2,10-trimethoxy-(8CI); Thalicarpine (7CI); (+)-Thalicarpine; NSC 68075; Taliblastine;Thaliblastine; Thalicarpin |
Article Data | 9 |
IUPAC Name; [S-(R*,R*)]-9-[4,5-Dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinoline
Molecular Formula: C41H48N2O8
Molecular Weight: 696.91
Density: 1.194g/cm3
Melting Point: 160–161°C
Boiling Point: 762.2°C at 760mmHg
Flash Point: 181.4°C
Properties: needles or crystals from EtOH (aq) or Et2O
Freely Rotating Bonds: 11
Polar Surface Area: 80.32 Å2
Index of Refraction: 1.589
Molar Refractivity: 196.9 cm3
Molar Volume: 583.5 cm3
Polarizability: 78.06 ×10-24 cm3
Surface Tension: 44.3 dyne/cm
Enthalpy of Vaporization: 111.01 kJ/mol
Vapour Pressure: 3.91E-23 mmHg at 25°C
The Cas Register Number of Thalicarpine is 5373-42-2.The chemical synonyms of Thalicarpine (CAS NO.5373-42-2) are (6aS)-9-(2-{[(1S)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline ; 4H-dibenzo[de,g]quinoline, 9-[4,5-dimethoxy-2-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)- ; (6aS)-9-(2-{[(1S)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxyaporphine ; 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-1,2,10-trimethoxy-6-methyl- ; 4H-Dibenzo[de,g]quinoline, 5,6,6a, 7-tetrahydro-9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6, 7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-1,2, 10-trimethoxy-6-methyl- ; 6a.alpha.-Aporphine, 9-[[4, 5-dimethoxy-.alpha.- (1.beta.,2,3,4-tetrahydro-6, 7-dimethoxy-2-methyl-1-isoquinolyl)-o-tolyl]oxy]-1,2, 10-trimethoxy- ; 6a.alpha.-Aporphine, 9-[[4,5-dimethoxy-.alpha.-((S)-1,2,3, 4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolyl)-o-tolyl]oxy]-1, 2,10-trimethoxy- ; 6aalpha-Aporphine, 9-((4,5-dimethoxy-alpha-(1beta,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolyl)-o-tolyl)oxy)-1,2,10-trimethoxy- (8CI) ; Taliblastin ; Taliblastine .The molecular structure of Thalicarpine (CAS NO.5373-42-2) is.
Thalicarpine (CAS NO.5373-42-2) is used in organic synthesis.
1. | dni-rat:leu 20 mg/L | MUREAV Mutation Research. 147 (1985),303. | ||
2. | dnd-mam:lym 125 µg/L | JPMSAE Journal of Pharmaceutical Sciences. 63 (1974),474. | ||
3. | orl-rat LD50:1500 mg/kg | DBANAD Doklady Bolgarskoi Akademii Nauk. 28 (1975),709. | ||
4. | ipr-rat LD50:140 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) JAN 86 . | ||
5. | ivn-rat LD50:78,300 µg/kg | DBANAD Doklady Bolgarskoi Akademii Nauk. 28 (1975),709. | ||
6. | orl-mus LD50:1542 mg/kg | NCIAL* Progress Report Submitted to the National Cancer Institute by Arthur D. Little, Inc. (Cambridge, MA.: )1969,60. | ||
7. | ipr-mus LD50:247 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 17 (1970),284. | ||
8. | ivn-mus LD50:43,700 µg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) PB82-166299 . | ||
9. | ivn-mky LDLo:42 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 22 (1972),304. |
Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.