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Ropivacaine
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Ropivacaine

CAS: 84057-95-4

Ref. 3D-FR178417

10g
182.00 €
25g
291.00 €
50g
410.00 €
100g
608.00 €
250g
1,139.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Ropivacaine
Controlled Product
Synonyms:
  • (-)-Lea 103
  • (2S)-N-(2,6-Dimethylphenyl)-1-propyl-2-piperidinecarboxamide
  • (2S)-N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide
  • (S)-(-)-1-propyl-2\',6\'-pipecolinoxylidide
  • (S)-(-)-Ropivacaine
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, (2S)-
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, (S)-
  • Anapeine
  • N-(2,6-Dimethylphenyl)-1-propyl-piperidine-2-carboxamide
  • N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide methanesulfonate (1:1)
  • See more synonyms
  • Narop
  • Naropeine
  • Naropine
Description:

Ropivacaine is an amide local anesthetic that is used to provide pain relief during surgery. It can also be used in other medical procedures, such as endoscopy and diagnostic angiography. Ropivacaine binds to the α1-acid glycoprotein in the blood, which prevents its passage into the central nervous system. Ropivacaine has been shown to have a polymerase chain-reaction (PCR) assay of clinical properties and a matrix effect on bupivacaine. Injection solutions containing ropivacaine are available with concentrations between 0.5% and 2%. The optimum concentration depends on the type of procedure being performed and the desired duration of anesthesia. Ropivacaine has also been shown to have cardiac effects, including an increase in heart rate, but does not appear to interfere with cardiac conduction or contractility. It also provides analgesia by blocking nerve impulses from reaching the brain.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
274.4 g/mol
Formula:
C17H26N2O
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
InChI key:
InChIKey=ZKMNUMMKYBVTFN-HNNXBMFYSA-N
SMILES:
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
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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