Ethyl 2-[(2-fluorophenyl)amino]acetate - ≥95% , CAS No.2521-98-4

CAS: 2521-98-4 Cat. No.: E981942 Formula: C10H12FNO2 Peso molecolare: 197.21 Numero EC: 867-282-2 PubChem CID: 28581825
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
50mg
E981942-50mg
Su ordinazione · 8–12 settimane
116,19€
100mg
E981942-100mg
Su ordinazione · 8–12 settimane
152,64€
250mg
E981942-250mg
Su ordinazione · 8–12 settimane
193,42€
500mg
E981942-500mg
Su ordinazione · 8–12 settimane
321,84€
1g
E981942-1g
Su ordinazione · 8–12 settimane
447,67€
2.5g
E981942-2.5g
Su ordinazione · 8–12 settimane
830,34€
5g
E981942-5g
Su ordinazione · 8–12 settimane
1.201,73€
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Why this grade

≥95% 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

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCCOC(=O)CNC1=CC=CC=C1F
IUPAC Nameethyl 2-(2-fluoroanilino)acetate
InChIKeyDSNIYVJASXKFFZ-UHFFFAOYSA-N
INCHI1S/C10H12FNO2/c1-2-14-10(13)7-12-9-6-4-3-5-8(9)11/h3-6,12H,2,7H2,1H3
Isomeri SMILES CCOC(=O)CNC1=CC=CC=C1F
PubChem CID 28581825
Peso molecolare 197.21

Documentazione

📋 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 Phenylalkylamines  Aniline and substituted anilines  Secondary alkylarylamines  Fluorobenzenes  Aryl fluorides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid ester - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Secondary amine - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare197.210 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass197.085 Da
Monoisotopic Mass197.085 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity187.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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