ROS 234 dioxalate - ≥99%(HPLC) , CAS No.1781941-93-2

CAS: 1781941-93-2 Cat. No.: R287489 Peso molecular: 421.37 PubChem CID: 56972188
Disponible para pedir
GRADE & PURITY ≥99%(HPLC)
Synonyms
N-[3-(1H-Imidazol-4-yl)propyl]-1H-benzimidazol-2-amine dioxalate
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
R287489-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
259,90US$
50mg
R287489-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.052,90US$
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature,Desiccated Ships Normal 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.

📚

Literature proof

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

Specifications

Sinónimos
N-[3-(1H-Imidazol-4-yl)propyl]-1H-benzimidazol-2-amine dioxalate
Especificaciones y pureza
≥99%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent H3antagonist (pKBat guinea-pig ileum H3-receptor = 9.46). Limited blood brain barrier permeability (ED50= 19.12 mg/kg i.p.).
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Enviado en
Normal
Pureza
≥99%(HPLC)
Nombres e identificadores
Sonrisas canónicasC1=CC=C2C(=C1)NC(=N2)NCCCC3=CN=CN3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
IUPAC NameN-[3-(1H-imidazol-5-yl)propyl]-1H-benzimidazol-2-amine;oxalic acid
InChIKeyJKTBCMILCFDKEJ-UHFFFAOYSA-N
INCHI1S/C13H15N5.2C2H2O4/c1-2-6-12-11(5-1)17-13(18-12)15-7-3-4-10-8-14-9-16-10;2*3-1(4)2(5)6/h1-2,5-6,8-9H,3-4,7H2,(H,14,16)(H2,15,17,18);2*(H,3,4)(H,5,6)
Isómeros SMILES C1=CC=C2C(=C1)NC(=N2)NCCCC3=CN=CN3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
PubChem CID 56972188
Peso molecular 421.37

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
ClaseBenzimidazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzimidazoles
Alternative Parents Secondary alkylarylamines  Dicarboxylic acids and derivatives  Benzenoids  Aminoimidazoles  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Benzimidazole - Secondary aliphatic/aromatic amine - Aminoimidazole - Benzenoid - Dicarboxylic acid or derivatives - Azole - Heteroaromatic compound - Imidazole - Carboxylic acid derivative - Azacycle - Secondary amine - Carboxylic acid - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 21.07, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 21.07, Max Conc. mM: 50
Peso molecular421.400 g/mol
XLogP3
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Exact Mass421.123 Da
Monoisotopic Mass421.123 Da
Topological Polar Surface Area219.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity331.000
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 Count3
Calculadoras de soluciones
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