Methyl 4-nitrobutyrate - ≥97% , CAS No.13013-02-0

CAS: 13013-02-0 Cat. No.: N131960 Peso molecular: 147.13 Beilstein Registry Number: 1766154 Número EC: 235-866-0
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
SY103838 | EINECS 235-866-0 | Methyl 4-nitrobutyrate, 97% | Butanoic acid, 4-nitro-, methyl ester | EN300-66820 | W12509 | NSC 126459 | NSC126459 | NSC-126459 | SCHEMBL974959 | BRN 1766154 | 4-Nitrobutyric acid methyl ester | 4-nitro-butyric acid methyl e
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
N131960-5g
2
58,90US$
25g
N131960-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
216,90US$
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Why this grade

≥97% 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.

Descripción general

Methyl 4-nitrobutyrate is a butyric acid derivative which displays anti-inflammatory activity.
A butyric acid derivative

Specifications

Sinónimos
SY103838 | EINECS 235-866-0 | Methyl 4-nitrobutyrate, 97% | Butanoic acid, 4-nitro-, methyl ester | EN300-66820 | W12509 | NSC 126459 | NSC126459 | NSC-126459 | SCHEMBL974959 | BRN 1766154 | 4-Nitrobutyric acid methyl ester | 4-nitro-butyric acid methyl e
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC(=O)CCC[N+](=O)[O-]
IUPAC Namemethyl 4-nitrobutanoate
InChIKeyUBSPKGKFFQKZJB-UHFFFAOYSA-N
INCHI1S/C5H9NO4/c1-10-5(7)3-2-4-6(8)9/h2-4H2,1H3
Isómeros SMILES COC(=O)CCC[N+](=O)[O-]
WGK Alemania 3
RTECS ET5950970
Peso molecular 147.13
Beilstein 1766154
Reaxy-Rn 1766154
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1766154&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
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  C-nitro compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
E1618047Certificate of AnalysisJul 21, 2025 N131960
Propiedades químicas y físicas
Índice de refracción1.438
Punto de inflamación (°F)185 °F
Punto de inflamación (°C)85 °C
Punto de ebullición (°C)106-110 °C
Peso molecular147.130 g/mol
XLogP30.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass147.053 Da
Monoisotopic Mass147.053 Da
Topological Polar Surface Area72.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity128.000
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 soluciones
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