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Ropivacaine HCl

CAT: 0607-B2023-SSize: Evaluation SampleDry Ice: NoHazardous: No
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Description
Sodium channel inhibitor
CAS Number
98717-15-8
Product Name Alternative
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrochloride
Purity
0.9985
Form
A solid
Solubility
≥10.1 mg/mL in H2O; ≥42.6 mg/mL in DMSO; ≥50.2 mg/mL in EtOH
Smiles
CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl
Molecular Formula
C17H26N2O·HCl
Molecular Weight
310.86
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Ropivacaine Hydrochloride

Ropivacaine Hydrochloride is the hydrochloride salt of ropivacaine, a local anesthetic of the amide type with analgesic activity. Ropivacaine binds to voltage-gated sodium ion channels in the neuronal membrane, thereby preventing the permeability of sodium ions and resulting in a stabilization of the neuronal membrane and inhibition of depolarization; nerve impulse generation and propagation are blocked, resulting in a reversible loss of sensation.

CAS Number98717-15-8
PubChem CID175804
IUPAC Name(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrochloride
Molecular FormulaC17H27ClN2O
Molecular Weight310.9
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity308
SMILES
CCCN1CCCC[C@H]1C(=O)NC2=C(C=CC=C2C)C.Cl
InChI
InChI=1S/C17H26N2O.ClH/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);1H/t15-;/m0./s1
InChIKey
NDNSIBYYUOEUSV-RSAXXLAASA-N
Chemical Structure
2D Structure
2D structure of Ropivacaine Hydrochloride
CAS: 98717-15-8
CID: 175804
Formula: C17H27ClN2O
MW: 310.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight310.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass310.1811912
Monoisotopic Mass310.1811912
Topological Polar Surface Area32.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity308
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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