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Ropivacaine Hydrochloride Monohydrate
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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 Wednesday 29 May 2024

Product Information

Name:
Ropivacaine Hydrochloride Monohydrate
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),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
328.88
Formula:
C17H29ClN2O2
Color/Form:
White Solid
InChI:
1H2/t15-, /m0../s1, , 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, 1H, /h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20),
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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