4-Nitrophenyl valerate - ≥98% , CAS No.1956-07-6

CAS: 1956-07-6 Cat. No.: N333261 Molecular Weight: 223.23
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Valeric acid, 4-nitrophenyl ester | 4-nitrophenyl pentanoate | DTXSID10336362 | Pentanoic acid 4-nitrophenyl ester | (4-nitrophenyl) pentanoate | J-012670 | p-nitrophenyl valerate | SCHEMBL828974 | RJQXEHRFVKJLJO-UHFFFAOYSA-N | 4-Nitrophenyl valerate, liq
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
N333261-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
1g
N333261-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$310.90
5g
N333261-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$774.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Synonyms
Valeric acid, 4-nitrophenyl ester | 4-nitrophenyl pentanoate | DTXSID10336362 | Pentanoic acid 4-nitrophenyl ester | (4-nitrophenyl) pentanoate | J-012670 | p-nitrophenyl valerate | SCHEMBL828974 | RJQXEHRFVKJLJO-UHFFFAOYSA-N | 4-Nitrophenyl valerate, liq
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
IUPAC Name(4-nitrophenyl) pentanoate
InChIKeyRJQXEHRFVKJLJO-UHFFFAOYSA-N
INCHI1S/C11H13NO4/c1-2-3-4-11(13)16-10-7-5-9(6-8-10)12(14)15/h5-8H,2-4H2,1H3
Isomeric SMILES CCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Molecular Weight 223.23
Reaxy-Rn 1880474
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1880474&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
SuperclassBenzenoids
ClassPhenol esters
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol esters
Alternative Parents Nitrobenzenes  Phenoxy compounds  Nitroaromatic compounds  Fatty acid esters  Carboxylic acid esters  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 FrameworkAromatic homomonocyclic compounds
Substituents Phenol ester - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

3 results found

Lot NumberCertificate TypeDateItem
I2523459Certificate of AnalysisSep 08, 2025 N333261
I2523460Certificate of AnalysisSep 08, 2025 N333261
I2523461Certificate of AnalysisSep 08, 2025 N333261
Chemical and Physical Properties
Boil Point(°C)~337.0° C at 760 mmHg (Predicted)
Melt Point(°C)98.51° C (Predicted)
Molecular Weight223.220 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass223.084 Da
Monoisotopic Mass223.084 Da
Topological Polar Surface Area72.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity241.000
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
Solution Calculators
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