Diethyl (1-trityl-1H-imidazol-4-yl)methylphosphonate , CAS No.473659-21-1

CAS: 473659-21-1 Cat. No.: D170498 Peso molecular: 460.5 Número EC: 970-058-8
Disponible para pedir
Synonyms
4-(diethoxyphosphorylmethyl)-1-tritylimidazole | J-520258 | FNSMDCRPGWSMDB-UHFFFAOYSA-N | Diethyl(1-trityl-1H-imidazol-4-yl)methylphosphonate | Diethyl [(1-trityl-1H-imidazol-4-yl)methyl]phosphonate | EN300-1267394 | 4-Diethylphosphonomethyl-1-triphenylme
Storage
Room temperature
Shipped In
Normal
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Size
Estado
Price
Qty
1g
D170498-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.963,90US$

2.291,90US$
Guardar 328,00 US$ (14.31%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature 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.

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Literature proof

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

Specifications

Sinónimos
4-(diethoxyphosphorylmethyl)-1-tritylimidazole | J-520258 | FNSMDCRPGWSMDB-UHFFFAOYSA-N | Diethyl(1-trityl-1H-imidazol-4-yl)methylphosphonate | Diethyl [(1-trityl-1H-imidazol-4-yl)methyl]phosphonate | EN300-1267394 | 4-Diethylphosphonomethyl-1-triphenylme
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Nombres e identificadores
Sonrisas canónicasCCOP(=O)(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC
IUPAC Name4-(diethoxyphosphorylmethyl)-1-tritylimidazole
InChIKeyFNSMDCRPGWSMDB-UHFFFAOYSA-N
INCHI1S/C27H29N2O3P/c1-3-31-33(30,32-4-2)21-26-20-29(22-28-26)27(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-20,22H,3-4,21H2,1-2H3
Isómeros SMILES CCOP(=O)(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC
Peso molecular 460.5
Reaxy-Rn 9154356
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9154356&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseTriphenyl compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriphenyl compounds
Alternative Parents Dialkyl alkylphosphonates  Phosphonic acid esters  N-substituted imidazoles  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organophosphorus compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Triphenyl compound - Dialkyl alkylphosphonate - Phosphonic acid diester - Monocyclic benzene moiety - N-substituted imidazole - Phosphonic acid ester - Azole - Imidazole - Organophosphonic acid derivative - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organic oxide - Organopnictogen compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
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
Peso molecular460.500 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass460.192 Da
Monoisotopic Mass460.192 Da
Topological Polar Surface Area53.400 Ų
Heavy Atom Count33
Formal Charge0
Complexity571.000
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 Count1
Calculadoras de soluciones
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