5-amino-2-fluorobenzoate d'éthyle - ≥95% , CAS No.123207-39-6

CAS: 123207-39-6 Cat. No.: E730522 Formule: C9H10FNO2 Poids moléculaire: 183.18
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
1g
E730522-1g
Sur commande · 8–12 semaines
17,27€
5g
E730522-5g
Sur commande · 8–12 semaines
43,30€
25g
E730522-25g
Sur commande · 8–12 semaines
173,46€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Sourires canoniques
CCOC(=O)C1=C(C=CC(=C1)N)F
IUPAC Name
ethyl 5-amino-2-fluorobenzoate
InChIKey
NNAFCORMAIIDSV-UHFFFAOYSA-N
INCHI
1S/C9H10FNO2/c1-2-13-9(12)7-5-6(11)3-4-8(7)10/h3-5H,2,11H2,1H3
Isomères SMILES
CCOC(=O)C1=C(C=CC(=C1)N)F
Poids moléculaire
183.18

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Aminobenzoic acids and derivatives  2-halobenzoic acids and derivatives  Benzoyl derivatives  Aniline and substituted anilines  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Carboxylic acid esters  Amino acids and derivatives  Primary amines  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid or derivatives - Benzoate ester - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Aniline or substituted anilines - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéLight sensitive
Poids moléculaire183.180 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass183.07 Da
Monoisotopic Mass183.07 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity186.000
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
Calculateurs de solution
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