Etidocaine Hydrochloride , Sodium channel alpha subunit blocker, CAS No.36637-19-1, Sodium channel alpha subunit blocker

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Item Number

E357555

Grouped product items
SKU	Size	Availability	Price
E357555-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$99.90
E357555-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$199.90
E357555-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$289.90
E357555-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$719.90

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Basic Description

Synonyms	Duranest Hydrochloride \| MFCD09055365 \| SB38037 \| ETIDOCAINE HYDROCHLORIDE [VANDF] \| Etidocaine HCl \| (1)-N-(2,6-Dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride \| CHEBI:4905 \| FT-0696974 \| AC-3241 \| EINECS 253-144-3 \| 1290125-23-3 \| SCHEM
Specifications & Purity	Moligand™, ≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Grade	Moligand™
Action Type	BLOCKER
Mechanism of action	Sodium channel alpha subunit blocker

Names and Identifiers

IUPAC Name	N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide;hydrochloride
INCHI	InChI=1S/C17H28N2O.ClH/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5;/h9-11,15H,6-8,12H2,1-5H3,(H,18,20);1H
InChi Key	LMWQQUMMGGIGJQ-UHFFFAOYSA-N
Canonical SMILES	CCCN(CC)C(CC)C(=O)NC1=C(C=CC=C1C)C.Cl
Isomeric SMILES	CCCN(CC)C(CC)C(=O)NC1=C(C=CC=C1C)C.Cl
Alternate CAS	36637-18-0
Molecular Weight	312.88
Reaxy-Rn	6755107
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6755107&ln=

Chemical and Physical Properties

Melt Point(°C)	202-204° C
Molecular Weight	312.900 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	7
Exact Mass	312.197 Da
Monoisotopic Mass	312.197 Da
Topological Polar Surface Area	32.299 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	283.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Safety and Hazards(GHS)

Pictogram(s)	GHS06, GHS07
Signal	Danger
Hazard Statements	H301:Toxic if swallowed H302:Harmful if swallowed
Precautionary Statements	P321:Specific treatment (see ... on this label). P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P316:IF SWALLOWED: Get emergency medical help immediately. P301+P317:IF SWALLOWED: Get medical help.
Reaxy-Rn	6755107
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6755107&ln=

Purity(HPLC)

98-100（%）

LC-MS for identification

Conforms

Proton NMR spectrum

Conforms to Structure

Solution Calculators

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Basic Description