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Chloroprocaine HCl - 10mM in DMSO, high purity , CAS No.3858-89-7, Sodium channel alpha subunit blocker

COA

Grade & Purity:

10mM in DMSO

Cas Number: 3858-89-7
Molecular Weight: 307.22
PubChem CID: 441348

In stock

Item Number

C423788

Grouped product items
SKU	Size	Availability	Price	Qty
C423788-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$257.90

Sodium Channel Inhibitors

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Compound libraries (12325) Membrane Transporter (607)

Basic Description

Synonyms	Chloroprocaine hydrochloride \| 3858-89-7 \| Chloroprocaine Hcl \| Chloroprocaine (Hydrochloride) \| Nesacaine \| 2-Chloroprocaine hydrochloride \| 2-(Diethylamino)ethyl 4-amino-2-chlorobenzoate hydrochloride \| CLOROTEKAL \| IHEEZO \| CHEBI:3637 \| Nesacaine-Mpf \| DTXSID6048595 \| Nesecai
Specifications & Purity	10mM in DMSO
Biochemical and Physiological Mechanisms	Chloroprocaine HCl is a local anesthetic during surgical procedures.
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Action Type	BLOCKER
Mechanism of action	Sodium channel alpha subunit blocker
Product Description	Information Chloroprocaine HCl Chloroprocaine HCl is a local anesthetic during surgical procedures.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoic acid esters
Alternative Parents	2-halobenzoic acids and derivatives Aminobenzoic acids and derivatives Aniline and substituted anilines Benzoyl derivatives Chlorobenzenes Aryl chlorides Vinylogous halides Trialkylamines Amino acids and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Hydrocarbon derivatives Hydrochlorides Organic oxides Organochlorides Organooxygen compounds Organopnictogen compounds Primary amines
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminobenzoic acid or derivatives - Benzoate ester - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary amine - Organohalogen compound - Amine - Hydrochloride - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors	hydrochloride
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-(diethylamino)ethyl 4-amino-2-chlorobenzoate;hydrochloride
INCHI	InChI=1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H
InChIKey	SZKQYDBPUCZLRX-UHFFFAOYSA-N
Smiles	CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl.Cl
Isomeric SMILES	CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl.Cl
PubChem CID	441348
Molecular Weight	307.22

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	307.210 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	306.09 Da
Monoisotopic Mass	306.09 Da
Topological Polar Surface Area	55.600 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	259.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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