Diphenamid - analytical standard , CAS No.957-51-7

CAS: 957-51-7 Cat. No.: D114516 Molecular Weight: 239.31 Beilstein Registry Number: 2052009 EC Number: 213-482-4
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GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
BIM-0004804.P001 | ICCB1_000103 | CHEBI:81915 | DIPHENAMID | Dimid | N,N-dimethyl-a-phenylbenzene ethanamide | N,N-DIMETHYL-.ALPHA.,.ALPHA.-DIPHENYL ACETAMIDE | Cambridge id 5104314 | Enide | N,N,Dimethyl-2,2-diphenylacetamide | N,N-Dimethyl-2,2-diphenyla
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
250mg
D114516-250mg
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Why this grade

analytical standard Analytical standard 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

Synonyms
BIM-0004804.P001 | ICCB1_000103 | CHEBI:81915 | DIPHENAMID | Dimid | N, N-dimethyl-a-phenylbenzene ethanamide | N, N-DIMETHYL-.ALPHA., .ALPHA.-DIPHENYL ACETAMIDE | Cambridge id 5104314 | Enide | N, N, Dimethyl-2, 2-diphenylacetamide | N, N-Dimethyl-2, 2-diphenyla
Specifications & Purity
analytical standard
Storage
Room temperature
Shipped In
Normal
Grade
Analytical standard
Names and Identifiers
Canonical SmilesCN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC NameN,N-dimethyl-2,2-diphenylacetamide
InChIKeyQAHFOPIILNICLA-UHFFFAOYSA-N
INCHI1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
Isomeric SMILES CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
WGK Germany 2
RTECS AB8050000
Molecular Weight 239.31
Beilstein 2052009
Reaxy-Rn 2052009
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052009&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ 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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Phenylacetamides  Tertiary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Phenylacetamide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Amide herbicides
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Arabidopsis thaliana (307 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Allium cepa (293 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cucumis sativus (803 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCS20 3-ketoacyl-CoA synthase 19 (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FAE1 3-ketoacyl-CoA synthase 18 (15 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCS2 3-ketoacyl-CoA synthase 17 (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCS5 3-ketoacyl-CoA synthase 5 (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCS17 Probable 3-ketoacyl-CoA synthase 2 (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCS1 3-ketoacyl-CoA synthase 1 (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Malva sylvestris (32 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hordeum vulgare (329 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cyperus rotundus (46 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:
Chemical and Physical Properties
Melt Point(°C)132-136°C
Molecular Weight239.310 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass239.131 Da
Monoisotopic Mass239.131 Da
Topological Polar Surface Area20.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity244.000
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
Solution Calculators
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