Ethyl 4-nitrobutanoate - ≥97% , CAS No.2832-16-8

CAS: 2832-16-8 Cat. No.: E588561 Formule: C6H11NO4 Poids moléculaire: 161.16
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Ethyl 4-nitrobutanoate | F2147-8059 | Y14690 | MFCD00096268 | DTXSID00399865 | SCHEMBL6073896 | SY262834 | AKOS024340654 | BS-45452 | Ethyl 4-nitrobutyrate | CAA83216 | Ethyl4-nitrobutanoate
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
E588561-1g
Sur commande · 8–12 semaines

20,74€

31,15€
Enregistrer 10,41 € (33.43%)
5g
E588561-5g
Sur commande · 8–12 semaines

47,64€

71,94€
Enregistrer 24,30 € (33.78%)
25g
E588561-25g
Sur commande · 8–12 semaines

143,09€

215,11€
Enregistrer 72,02 € (33.48%)
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

Store at 2-8°C,Protected from light,Desiccated 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

Synonymes
Ethyl 4-nitrobutanoate | F2147-8059 | Y14690 | MFCD00096268 | DTXSID00399865 | SCHEMBL6073896 | SY262834 | AKOS024340654 | BS-45452 | Ethyl 4-nitrobutyrate | CAA83216 | Ethyl4-nitrobutanoate
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Sourires canoniquesCCOC(=O)CCC[N+](=O)[O-]
IUPAC Nameethyl 4-nitrobutanoate
InChIKeyJDCIBQNRJNANBE-UHFFFAOYSA-N
INCHI1S/C6H11NO4/c1-2-11-6(8)4-3-5-7(9)10/h2-5H2,1H3
Isomères SMILES CCOC(=O)CCC[N+](=O)[O-]
Poids moléculaire 161.16
Reaxy-Rn 1771812
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1771812&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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  C-nitro compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic cation - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty 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 moléculaire161.160 g/mol
XLogP30.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass161.069 Da
Monoisotopic Mass161.069 Da
Topological Polar Surface Area72.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity140.000
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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