Procaine hydrochloride - Moligand™, ≥99% , CAS No.51-05-8

CAS: 51-05-8 Cat. No.: P113899 Formula: C13H20N2O2·HCl Peso molecolare: 272.77 Beilstein Registry Number: 3917802 Numero EC: 200-077-2
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride | Cetain | HY-B0546A | EINECS 200-077-2 | Enpro | HMS1568I03 | Novocain | PROCAINE HYDROCHLORIDE [USP MONOGRAPH] | Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, monohydrochlorid
Storage
Protected from light,Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
P113899-5g
—
2 Disponibile
8,59€
25g
P113899-25g
—
9 Disponibile
12,93€
100g
P113899-100g
—
Disponibile ≥10
34,62€
500g
P113899-500g
Su ordinazione · 8–12 settimane
130,07€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged,Desiccated Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Procaine is an inhibitor of sodium channel, NMDA receptor and nAChR with IC50 of 60 μM, 0.296 mM and 45.5 μM, which is also an inhibitor of 5-HT3 with KD of 1.7 μM.
A sodium channel blocker and DNA methylation inhibitor

Application:

Procaine hydrochloride has been used as a component of Krebs Henseleit buffer for incubating the left ventricular cardiac tissue in its resting length. It has also been used as an inducer in M9 media for induction assay.

Specifications

Sinonimi
Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride | Cetain | HY-B0546A | EINECS 200-077-2 | Enpro | HMS1568I03 | Novocain | PROCAINE HYDROCHLORIDE [USP MONOGRAPH] | Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, monohydrochlorid
Specifiche e purezza
Moligand™, ≥99%
Meccanismi biochimici e fisiologici
Procaine is a Na+ channel blocker, commonly used as an anesthetic agent and is considered safer than cocaine.It is also useful as a painkiller to treat pain, associated with joints and tendons
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Argon charged,Desiccated
Spedito in
Normal
Grado
Moligand™
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488179937
Sorrisi canonici
CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl
IUPAC Name
2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride
InChIKey
HCBIBCJNVBAKAB-UHFFFAOYSA-N
INCHI
1S/C13H20N2O2.ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3;1H
Isomeri SMILES
CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl
WGK Germania
3
RTECS
DG2275000
Numero UN
2811
Peso molecolare
272.77
Beilstein
3917802
Reaxy-Rn
3917802
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3917802&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Aminobenzoic acids and derivatives  Benzoyl derivatives  Aniline and substituted anilines  Trialkylamines  Carboxylic acid esters  Amino acids and derivatives  Monocarboxylic acids and derivatives  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid or derivatives - Benzoate ester - Benzoyl - Aniline or substituted anilines - Carboxylic acid ester - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Primary amine - Hydrochloride - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors organic molecular entity
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BLM Tchem Bloom syndrome protein (4248 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TARDBP Tchem TAR DNA-binding protein 43 (40113 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oryctolagus cuniculus (11301 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Npsr1 Neuropeptide S receptor (260 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hsf1 Heat shock factor protein 1 (5445 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
nfo Endonuclease 4 (425 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

36 results found

Lot NumberCertificate TypeDataOggetto
J2614667Certificate of AnalysisOct 09, 2026 P113899
J2614666Certificate of AnalysisOct 09, 2026 P113899
J2614665Certificate of AnalysisOct 09, 2026 P113899
J2614664Certificate of AnalysisOct 09, 2026 P113899
C2623413Certificate of AnalysisMar 06, 2026 P113899
C2623419Certificate of AnalysisMar 06, 2026 P113899
C2623420Certificate of AnalysisMar 06, 2026 P113899
C2623421Certificate of AnalysisMar 06, 2026 P113899
A2206800Certificate of AnalysisOct 13, 2025 P113899
G2531482Certificate of AnalysisApr 27, 2025 P113899
G2531483Certificate of AnalysisApr 27, 2025 P113899
G2531484Certificate of AnalysisApr 27, 2025 P113899
G2531485Certificate of AnalysisApr 27, 2025 P113899
E2128503Certificate of AnalysisMar 04, 2025 P113899
A2503652Certificate of AnalysisDec 18, 2024 P113899
A2503478Certificate of AnalysisDec 18, 2024 P113899
A2503477Certificate of AnalysisDec 18, 2024 P113899
A2503476Certificate of AnalysisDec 18, 2024 P113899
I2418045Certificate of AnalysisJul 09, 2024 P113899
G2418433Certificate of AnalysisJul 09, 2024 P113899
G2418450Certificate of AnalysisJul 09, 2024 P113899
G2418434Certificate of AnalysisJul 09, 2024 P113899
G2418415Certificate of AnalysisJul 09, 2024 P113899
G2418414Certificate of AnalysisJul 09, 2024 P113899
J2514628Certificate of AnalysisMar 29, 2024 P113899
J2514629Certificate of AnalysisMar 29, 2024 P113899
I2504497Certificate of AnalysisMar 26, 2024 P113899
I2504498Certificate of AnalysisMar 26, 2024 P113899
L1909160Certificate of AnalysisSep 08, 2023 P113899
F2307350Certificate of AnalysisDec 16, 2021 P113899
J2331112Certificate of AnalysisDec 16, 2021 P113899
C2425075Certificate of AnalysisDec 16, 2021 P113899
B2310333Certificate of AnalysisDec 16, 2021 P113899
E2128504Certificate of AnalysisJun 07, 2021 P113899
D2324753Certificate of AnalysisApr 09, 2021 P113899
B2310334Certificate of AnalysisApr 09, 2021 P113899
Proprietà chimiche e fisiche
SolubilitàSoluble in ethanol, slightly soluble in chloroform, insoluble in ether
SensibilitàLight and Air sensitive;Moisture sensitive
Punto di fusione (°C)155-156°C
Peso molecolare272.770 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass272.129 Da
Monoisotopic Mass272.129 Da
Topological Polar Surface Area55.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity221.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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