Diethyl benzyliminodiacetate - ≥97% , CAS No.17136-37-7

CAS: 17136-37-7 Cat. No.: D468832 Fórmula: [(H5C2O2C)CH2]2NCH2C6H5 Peso molecular: 279.33 Número CE: 624-916-0
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
Diethyl benzyliminodiacetate | SCHEMBL3184733 | DTXSID10412130 | diethyl N-benzyliminodiacetate | AKOS017452897 | DIETHYL BENZYLIMINODIACETATE 97 | HIZZJSBSOJLOQQ-UHFFFAOYSA-N | J-010712 | Diethyl benzyliminodiacetate, 97% | ethyl 2-[benzyl-(2-ethoxy-2-o
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
D468832-1g
—
5 Em stock

30,28€

45,90€
Gravar 15,62 € (34.03%)
5g
D468832-5g
—
5 Em stock

97,97€

147,43€
Gravar 49,46 € (33.55%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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

Sinónimos
Diethyl benzyliminodiacetate | SCHEMBL3184733 | DTXSID10412130 | diethyl N-benzyliminodiacetate | AKOS017452897 | DIETHYL BENZYLIMINODIACETATE 97 | HIZZJSBSOJLOQQ-UHFFFAOYSA-N | J-010712 | Diethyl benzyliminodiacetate, 97% | ethyl 2-[benzyl-(2-ethoxy-2-o
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Pureza
≥97%
Nomes e identificadores
Pubchem Sid488195176
Sorrisos canónicosCCOC(=O)CN(CC1=CC=CC=C1)CC(=O)OCC
IUPAC Nameethyl 2-[benzyl-(2-ethoxy-2-oxoethyl)amino]acetate
InChIKeyHIZZJSBSOJLOQQ-UHFFFAOYSA-N
INCHI1S/C15H21NO4/c1-3-19-14(17)11-16(12-15(18)20-4-2)10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3
SMILES isoméricas CCOC(=O)CN(CC1=CC=CC=C1)CC(=O)OCC
WGK Alemanha 3
Peso molecular 279.33
Reaxy-Rn 2988747
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2988747&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid esters
Alternative Parents Phenylmethylamines  Benzylamines  Aralkylamines  Dicarboxylic acids and derivatives  Trialkylamines  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid ester - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Tertiary amine - Carboxylic acid ester - Tertiary aliphatic amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
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
F2314069Certificate of AnalysisMar 18, 2026 D468832
F2314074Certificate of AnalysisMar 18, 2026 D468832
F2314527Certificate of AnalysisMar 18, 2026 D468832
F2314570Certificate of AnalysisMar 18, 2026 D468832
Propriedades químicas e físicas
Índice de refração1.4930 (lit.)
Ponto de ebulição (°C)324-325 °C (lit.)
Peso molecular279.330 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass279.147 Da
Monoisotopic Mass279.147 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count20
Formal Charge0
Complexity280.000
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 soluções
Revisões

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