Acridinium C2 NHS Ester - ≥97% , CAS No.177332-37-5

CAS: 177332-37-5 Cat. No.: A333170 Fórmula: C28H23N2O6 • CF3SO3 Peso molecular: 632.56
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
Acridinium C2 N-hydroxysuccinimide ester | 9[[4-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]phenoxy]carbonyl]-10-methyl-acridinium, 1,1,1-trifluoromethanesulfonate | 4-(2-Succinimidyl-oxycarbonylethyl)-phenyl-10-acridinium-9-carboxylate Triflurormethyl
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
5mg
A333170-5mg
—
2 Em stock
433,78€
10mg
A333170-10mg
—
1 Em stock
694,10€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Acridinium C2 NHS Ester can be used to label proteins and nucleic acids as the covalently bound acridinium NHS ester will chemiluminesce in the presence of hydrogen peroxide. Subsequently labeled proteins are useful for immunoassays.

Specifications

Sinónimos
Acridinium C2 N-hydroxysuccinimide ester | 9[[4-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]phenoxy]carbonyl]-10-methyl-acridinium, 1,1,1-trifluoromethanesulfonate | 4-(2-Succinimidyl-oxycarbonylethyl)-phenyl-10-acridinium-9-carboxylate Triflurormethyl
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Pubchem Sid504770777
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770777
Sorrisos canónicosC[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=O)OC4=CC=C(C=C4)CCC(=O)ON5C(=O)CCC5=O.C(F)(F)(F)S(=O)(=O)[O-]
IUPAC Name[4-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]phenyl] 10-methylacridin-10-ium-9-carboxylate;trifluoromethanesulfonate
InChIKeyNFDRKKHKYOEOLR-UHFFFAOYSA-M
INCHI1S/C28H23N2O6.CHF3O3S/c1-29-22-8-4-2-6-20(22)27(21-7-3-5-9-23(21)29)28(34)35-19-13-10-18(11-14-19)12-17-26(33)36-30-24(31)15-16-25(30)32;2-1(3,4)8(5,6)7/h2-11,13-14H,12,15-17H2,1H3;(H,5,6,7)/q+1;/p-1
SMILES isoméricas C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=O)OC4=CC=C(C=C4)CCC(=O)ON5C(=O)CCC5=O.C(F)(F)(F)S(=O)(=O)[O-]
Peso molecular 632.56
Reaxy-Rn 50880677
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50880677&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
ClasseQuinolines and derivatives
SubclassBenzoquinolines
Intermediate Tree Nodes Not available
Direct ParentAcridines
Alternative Parents Phenol esters  Pyridinecarboxylic acids  Trifluoromethanesulfonates  Phenoxy compounds  Pyrrolidine-2-ones  Pyridinium derivatives  Dicarboximides  Heteroaromatic compounds  Methanesulfonates  Organosulfonic acids  Sulfonyls  Lactams  Carboxylic acid esters  Trihalomethanes  Monocarboxylic acids and derivatives  Azacyclic compounds  Organic oxides  Carbonyl compounds  Hydrocarbon derivatives  Organofluorides  Organonitrogen compounds  Alkyl fluorides  Organic cations  
Molecular FrameworkNot available
Substituents Acridine - Phenol ester - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Phenoxy compound - Trifluoromethanesulfonate - Monocyclic benzene moiety - Pyridine - Pyridinium - Pyrrolidone - 2-pyrrolidone - Benzenoid - Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Dicarboximide - Pyrrolidine - Methanesulfonate - Carboxylic acid ester - Lactam - Trihalomethane - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkyl fluoride - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Alkyl halide - Hydrocarbon derivative - Halomethane - Organosulfur compound - Carbonyl group - Organic oxygen compound - Organic oxide - Organic cation - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

4 results found

Lot NumberCertificate TypeDataItem
F2301114Certificate of AnalysisApr 27, 2023 A333170
F2301130Certificate of AnalysisApr 27, 2023 A333170
F2301134Certificate of AnalysisApr 27, 2023 A333170
F2301138Certificate of AnalysisApr 27, 2023 A333170
Propriedades químicas e físicas
SolubilidadeSoluble in DMSO (~25 mg/ml), methanol, DMF (~25 mg/ml), and 1:1 solution of DMSO: PBS (pH 7.2) (~1 1 mg/ml). Insoluble in water.
Ponto de fusão (°C)230-232° C
Peso molecular632.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Exact Mass632.108 Da
Monoisotopic Mass632.108 Da
Topological Polar Surface Area159.000 Ų
Heavy Atom Count44
Formal Charge0
Complexity958.000
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
Calculadoras de soluções
Revisões

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