Atracurium Besylate - ≥98% , Muscle-type nicotinic acetylcholine receptor antagonist, CAS No.64228-81-5, Muscle-type nicotinic acetylcholine receptor antagonist

CAS: 64228-81-5 Cat. No.: A129655 Molecular Weight: 1243.48 EC Number: 264-743-4
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Besilato de atracurio | Atracurium Dibesylate | Atracurium (besylate) | Atracurium Besylate Preservative Free | BW 33A | BW-33A | Atracurii besilas | Atracurium besylate | Tracrium | Tracrium Preservative Free
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
A129655-250mg
3

$23.90

$35.90
Save $12.00 (33.43%)
1g
A129655-1g
3

$73.90

$110.90
Save $37.00 (33.36%)
5g
A129655-5g
1

$88.90

$133.90
Save $45.00 (33.61%)
25g
A129655-25g
1

$320.90

$481.90
Save $161.00 (33.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Atracurium Besylate is a neuromuscular blocking agent with ED95 of 0.2 mg/kg.
Atracurium Besylate , a specialty product for proteomics research

Specifications

Synonyms
Besilato de atracurio | Atracurium Dibesylate | Atracurium (besylate) | Atracurium Besylate Preservative Free | BW 33A | BW-33A | Atracurii besilas | Atracurium besylate | Tracrium | Tracrium Preservative Free
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Atracurium Besylate is a neuromuscular blocking agent.Competitive neuromuscular blocking agent. Non-depolarizing with short duration of action.
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ANTAGONIST
Mechanism of action
Muscle-type nicotinic acetylcholine receptor antagonist
Note
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. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥98%
Names and Identifiers
Pubchem Sid488183358
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183358
Canonical SmilesC[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
IUPAC Namebenzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
InChIKeyXXZSQOVSEBAPGS-UHFFFAOYSA-L
INCHI1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2
Isomeric SMILES C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
Alternate CAS 64228-81-5,64228-79-1 (Parent)
NSC Number 760047
MeSH Entry Terms 33 A 74;A 74, 33;Atracurium;Atracurium Besilate;Atracurium Besylate;Atracurium Dibesylate;Besilate, Atracurium;BW 33A;BW-33A;BW33A;Relatrac;Tracrium
Molecular Weight 1243.48
Reaxy-Rn 3535417
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3535417&ln=

Documentation

📋 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
SuperclassOrganoheterocyclic compounds
ClassIsoquinolines and derivatives
SubclassBenzylisoquinolines
Intermediate Tree Nodes Not available
Direct ParentBenzylisoquinolines
Alternative Parents Benzenesulfonic acids and derivatives  Dimethoxybenzenes  Tetrahydroisoquinolines  1-sulfo,2-unsubstituted aromatic compounds  Benzenesulfonyl compounds  Phenoxy compounds  Anisoles  Aralkylamines  Alkyl aryl ethers  Dicarboxylic acids and derivatives  Organosulfonic acids  Tetraalkylammonium salts  Sulfonyls  Carboxylic acid esters  Azacyclic compounds  Hydrocarbon derivatives  Organopnictogen compounds  Organic oxides  Organic salts  Organic zwitterions  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Benzylisoquinoline - Tetrahydroisoquinoline - Benzenesulfonate - O-dimethoxybenzene - Dimethoxybenzene - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Tetraalkylammonium salt - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Ether - Organonitrogen compound - Organic salt - Amine - Organic zwitterion - Organic oxygen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzylisoquinolines. These are organic compounds containing an isoquinoline to which a benzyl group is attached.
External Descriptors quaternary ammonium salt - organosulfonate salt
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ABCC2 Tchem Canalicular multispecific organic anion transporter 1 (1191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCB11 Tchem Bile salt export pump (2311 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCC3 Tbio Canalicular multispecific organic anion transporter 2 (718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCC4 Tchem Multidrug resistance-associated protein 4 (785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Gallus gallus (1187 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

11 results found

Lot NumberCertificate TypeDateItem
A1516027Certificate of AnalysisMar 20, 2026 A129655
E2429103Certificate of AnalysisMar 11, 2026 A129655
E2429104Certificate of AnalysisMar 11, 2026 A129655
E2429105Certificate of AnalysisMar 11, 2026 A129655
E2429106Certificate of AnalysisMar 11, 2026 A129655
E2429093Certificate of AnalysisApr 22, 2024 A129655
H2508134Certificate of AnalysisApr 22, 2024 A129655
K2124325Certificate of AnalysisSep 19, 2023 A129655
K2124355Certificate of AnalysisSep 19, 2023 A129655
C23031321Certificate of AnalysisMar 31, 2023 A129655
C2304008Certificate of AnalysisMar 31, 2023 A129655

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Chemical and Physical Properties
SolubilityDMSO <1 mg/mL; Water <1 mg/mL
SensitivityMoisture & heat sensitive
Molecular Weight1243.500 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count18
Rotatable Bond Count26
Exact Mass1242.5 Da
Monoisotopic Mass1242.5 Da
Topological Polar Surface Area258.000 Ų
Heavy Atom Count87
Formal Charge0
Complexity1560.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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