Ropivacaine Hydrochloride Monohydrate
CAS: 132112-35-7
Ref. TR-R675000
| 10mg | 109.00 € | ||
| 50mg | 343.00 € | ||
| 250mg | 1,252.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Ropivacaine Hydrochloride Monohydrate
Controlled Product
Synonyms:
- (-)-(2S)-N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride monohydrate
- (2S)-2-[(Dimethylphenyl)carbamoyl]-1-propylpiperidin-1-ium chloride monohydrate
- (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrate
- (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride (1:1) hydrate
- (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride hydrate
- (S)-1-propyl-2',6'-dimethyl-anilino-formoxy1piperidine, monohydrochloride, monohydrate
- (S)-1-propyl-2',6'-dimethylanilinoformoxylpiperidine,monohydrochloride,monohydrate
- (S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride hydrate
- (S)-Ropivacaine Hcl hydrate
- (S)Ropivacaine Hydrochloride
- See more synonyms
- 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, hydrochloride, hydrate (1:1:1), (2S)-
- 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, monohydrochloride, monohydrate, (2S)-
- 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, monohydrochloride, monohydrate, (S)-
- N-(2,6-Dimethylphenyl)-1-propyl-piperidine-2-carboxamide hydrochloride hydrate
- Ropivacaine Hcl hydrate
- Ropivacaine hydrochloride Monohydrate
- Ropivacoine HCl hydrate
Description:
Applications Anesthetic (local).
References Cederholm. I., et al.: Reg. Anesth., 19, 18 (1994), Johansson, B., et al.: Anesth. Analg., 78, 210 (1994), Oda, Y., et al.: Anesthesiology, 82, 214 (1995),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
328.88
Formula:
C17H26N2O
Color/Form:
White Solid
InChI:
1H, 1H2/t15-, /h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20), InChI=1S/C17H26N2O.ClH.H2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3, /m0../s1, ,
InChI key:
InChIKey=VSHFRHVKMYGBJL-CKUXDGONSA-N
SMILES:
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.Cl.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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