China (Mainland)
Anisodine hydrobromide CAS NO.76822-34-9
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- 3-Alpha-(2’,3’-dihydroxy-2’-phenylpropionyloxy)-6-beta,7-beta-epoxytropaneh
- 3-Alpha-(2’,3’-dihydroxy-2’-phenylpropionyloxy)-6-beta,7-beta-epoxytropaneh
- 3-Alpha-(2’,3’-dihydroxy-2’-phenylpropionyloxy)-6-beta,7-beta-epoxytropaneh
Quick Details
- ProName: Anisodine hydrobromide
- CasNo: 76822-34-9
- Application: Anisodine hydrobromide, with the CAS ...
- ProductionCapacity: Metric Ton/Day
- Purity: 99+
- Transportation: Anisodine hydrobromide, with the CAS ...
- LimitNum: 0 Metric Ton
Superiority
Anisodine hydrobromide, with the CAS registry number of 76822-34-9, is also known as 3-Alpha-(2’,3’-dihydroxy-2’-phenylpropionyloxy)-6-beta,7-beta-epoxytropaneh. This chemical's molecular formula is C17H22BrNO5 and molecular weight is 400.27. This chemical's classification code is Drug / Therapeutic Agent. What's more, its systematic name is (1R,2R,4S,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl(2S)-2,3-dihydroxy-2-phenylpropanoate hydrobromide (1:1).
Physical properties about the Anisodine hydrobromide are: (1)ACD/LogP: 0.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 60.53 Å2; (7)Flash Point: 253.2 °C; (8)Enthalpy of Vaporization: 80.3 kJ/mol; (9)Boiling Point: 495 °C at 760 mmHg; (10)Vapour Pressure: 1.29E-10 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, during using it, wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1) SMILES:Br.O=C(OC1C[C@@H]2N([C@H](C1)[C@H]3O[C@@H]23)C)[C@](O)(c4ccccc4)CO
(2) InChI:InChI=1/C17H21NO5.BrH/c1-18-12-7-11(8-13(18)15-14(12)23-15)22-16(20)17(21,9-19)10-5-3-2-4-6-10;/h2-6,11-15,19,21H,7-9H2,1H3;1H/t11 ,12-,13+,14-,15+,17-;/m1./s1
(3) InChIKey:GJPDCORRBGIJOP-KALLRANABE
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized D |
|---|
Details
Anisodine hydrobromide, with the CAS registry number of 76822-34-9, is also known as 3-Alpha-(2’,3’-dihydroxy-2’-phenylpropionyloxy)-6-beta,7-beta-epoxytropaneh. This chemical's molecular formula is C17H22BrNO5 and molecular weight is 400.27. This chemical's classification code is Drug / Therapeutic Agent. What's more, its systematic name is (1R,2R,4S,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl(2S)-2,3-dihydroxy-2-phenylpropanoate hydrobromide (1:1).
Physical properties about the Anisodine hydrobromide are: (1)ACD/LogP: 0.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 60.53 Å2; (7)Flash Point: 253.2 °C; (8)Enthalpy of Vaporization: 80.3 kJ/mol; (9)Boiling Point: 495 °C at 760 mmHg; (10)Vapour Pressure: 1.29E-10 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, during using it, wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1) SMILES:Br.O=C(OC1C[C@@H]2N([C@H](C1)[C@H]3O[C@@H]23)C)[C@](O)(c4ccccc4)CO
(2) InChI:InChI=1/C17H21NO5.BrH/c1-18-12-7-11(8-13(18)15-14(12)23-15)22-16(20)17(21,9-19)10-5-3-2-4-6-10;/h2-6,11-15,19,21H,7-9H2,1H3;1H/t11 ,12-,13+,14-,15+,17-;/m1./s1
(3) InChIKey:GJPDCORRBGIJOP-KALLRANABE
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized D |
|---|