Products Categories
| CAS No.: | 6700-34-1 |
|---|---|
| Name: | Dextromethorphan hydrobromide monohydrate |
| Molecular Structure: | |
|
|
|
| Formula: | C18H25NO.HBr.H2O |
| Molecular Weight: | 370.33 |
| Synonyms: | 9a,13a,14a-Morphinan, 3-methoxy-17-methyl-, hydrobromide, monohydrate (8CI);Morphinan, 3-methoxy-17-methyl-, hydrobromide, monohydrate, (9a,13a,14a)- (9CI);(+)-3-Methoxy-N-methylmorphinan hydrobromide monohydrate;d-3-Methoxy-N-methylmorphinanhydrobromide monohydrate; |
| EINECS: | 629-741-3 |
| Melting Point: | 116-119 °C |
| Boiling Point: | 486.1 °C at 760 mmHg |
| Flash Point: | 247.8 °C |
| Appearance: | White Solid |
| Hazard Symbols: | F,T |
| Risk Codes: | 11-23/24/25-39/23/24/25 |
| Safety: | 7-16-36/37-45 |
| PSA: | 21.70000 |
| LogP: | 4.21510 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The Dextromethorphan hydrobromide monohydrate, with the CAS registry number 6700-34-1, is also known as 3-Methoxy-17-methyl-9alpha,13alpha,14alpha-morphinan hydrobromide monohydrate. It belongs to the classes of Intermediates & Fine Chemicals; Pharmaceuticals. Its systematic name is called (9α,13α,14α)-3-methoxy-17-methylmorphinan hydrobromide hydrate. In addition, the molecular formula is C18H25NO.HBr.H2O. It can be used as an antitussive drug which is a white solid.
Physical properties about Dextromethorphan hydrobromide monohydrate are: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 14; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Flash Point: 247.8 °C; (13)Melting Point: 116-119 °C; (14)Enthalpy of Vaporization: 79.18 kJ/mol; (15)Boiling Point: 486.1 °C at 760 mmHg; (16)Vapour Pressure: 2.92E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Br.O.COc3ccc4C[C@@H]1N(C)CC[C@]2(CCCC[C@H]12)c4c3
(2)InChI: InChI=1/C18H25NO.BrH.H2O/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18;;/h6-7,12,15,17H,3-5,8-11H2,1-2H3;1H;1H2/t15-,17+,18+;;/m1../s1
(3)InChIKey: STTADZBLEUMJRG-IKNOHUQMBE