CID 71461073 - ≥98% , CAS No.1414376-85-4

CAS: 1414376-85-4 Cat. No.: C935618 PubChem CID: 71461073
Disponível para encomenda
GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
5mg
C935618-5mg
Sob encomenda · 8–12 semanas
297,55€
10mg
C935618-10mg
Sob encomenda · 8–12 semanas
464,15€
25mg
C935618-25mg
Sob encomenda · 8–12 semanas
919,72€
50mg
C935618-50mg
Sob encomenda · 8–12 semanas
1527,13€
100mg
C935618-100mg
Sob encomenda · 8–12 semanas
2602,26€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Tipo de ação
AGONIST
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicosCC1(C2CC=C(C1C2)C[N+](C)(C)CC3=CC=C(C=C3)C4=CC=CC=C4I)C.[I-]
IUPAC Name[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl-[[4-(2-iodophenyl)phenyl]methyl]-dimethylazanium;iodide
InChIKeyUHSBTJDUAWBQGE-IUQUCOCYSA-M
INCHI1S/C25H31IN.HI/c1-25(2)21-14-13-20(23(25)15-21)17-27(3,4)16-18-9-11-19(12-10-18)22-7-5-6-8-24(22)26;/h5-13,21,23H,14-17H2,1-4H3;1H/q+1;/p-1/t21-,23-;/m0./s1
SMILES isoméricas CC1([C@H]2CC=C([C@@H]1C2)C[N+](C)(C)CC3=CC=C(C=C3)C4=CC=CC=C4I)C.[I-]
PubChem CID 71461073

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Bicyclic monoterpenoids  Aromatic monoterpenoids  Phenylmethylamines  Benzylamines  Iodobenzenes  Aralkylamines  Aryl iodides  Tetraalkylammonium salts  Organopnictogen compounds  Organoiodides  Organic iodide salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Biphenyl - Aromatic monoterpenoid - Bicyclic monoterpenoid - Pinane monoterpenoid - Monoterpenoid - Benzylamine - Phenylmethylamine - Halobenzene - Iodobenzene - Aralkylamine - Aryl iodide - Aryl halide - Tetraalkylammonium salt - Quaternary ammonium salt - Organoiodide - Organohalogen compound - Organic nitrogen compound - Amine - Organic iodide salt - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organic salt - Aromatic homopolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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:
Propriedades químicas e físicas
Peso molecular599.300 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass599.055 Da
Monoisotopic Mass599.055 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity555.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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

Avaliações dos Clientes

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