2-Nitrocinnamaldehyde - ≥98%, mixture of CIS and trans isomers, mainly trans , CAS No.1466-88-2

CAS: 1466-88-2 Cat. No.: N159725 Molecular Weight: 177.16 Beilstein Registry Number: 7(2)281 EC Number: 215-988-0
AVAILABLE TO ORDER
GRADE & PURITY ≥98% mixture of CIS and trans isomers, mainly trans
Synonyms
(E)-3-(2-nitrophenyl)-2-propenal | 2-Propenal, 3-(2-nitrophenyl)-, (2E)- | (2E)-3-(2-nitrophenyl)prop-2-enal | EN300-17903 | Q4596908 | NSC 82356 | (E)-3-(2-nitrophenyl)prop-2-enal | 2-Propenal, 3-(2-nitrophenyl)-, (E)- | F13471 | (E)-3-(2-nitrophenyl)acr
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
N159725-1g
2

$11.90

$17.90
Save $6.00 (33.52%)
5g
N159725-5g
1

$36.90

$55.90
Save $19.00 (33.99%)
25g
N159725-25g
4

$156.90

$235.90
Save $79.00 (33.49%)
100g
N159725-100g
2

$586.90

$880.90
Save $294.00 (33.37%)
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Why this grade

≥98%, mixture of CIS and trans isomers, mainly trans for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Specifications

Synonyms
(E)-3-(2-nitrophenyl)-2-propenal | 2-Propenal, 3-(2-nitrophenyl)-, (2E)- | (2E)-3-(2-nitrophenyl)prop-2-enal | EN300-17903 | Q4596908 | NSC 82356 | (E)-3-(2-nitrophenyl)prop-2-enal | 2-Propenal, 3-(2-nitrophenyl)-, (E)- | F13471 | (E)-3-(2-nitrophenyl)acr
Specifications & Purity
≥98%, mixture of CIS and trans isomers, mainly trans
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504763759
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763759
Canonical SmilesC1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
IUPAC Name(E)-3-(2-nitrophenyl)prop-2-enal
InChIKeyVMSMELHEXDVEDE-HWKANZROSA-N
INCHI1S/C9H7NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-7H/b5-3+
Isomeric SMILES C1=CC=C(C(=C1)/C=C/C=O)[N+](=O)[O-]
Molecular Weight 177.16
Beilstein 7(2)281
Reaxy-Rn 908376
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=908376&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassCinnamaldehydes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCinnamaldehydes
Alternative Parents Nitrobenzenes  Styrenes  Nitroaromatic compounds  Enals  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamaldehyde - Nitrobenzene - Nitroaromatic compound - Styrene - Monocyclic benzene moiety - Benzenoid - Alpha,beta-unsaturated aldehyde - Enal - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Aldehyde - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cinnamaldehydes. These are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CDK4 Tclin Cyclin-dependent kinase 4/cyclin D1 (2340 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

8 results found

Lot NumberCertificate TypeDateItem
F2615021Certificate of AnalysisJun 25, 2026 N159725
C2507076Certificate of AnalysisMar 19, 2025 N159725
L2001113Certificate of AnalysisSep 14, 2024 N159725
L2001112Certificate of AnalysisSep 14, 2024 N159725
L2001111Certificate of AnalysisSep 14, 2024 N159725
L2001110Certificate of AnalysisSep 14, 2024 N159725
I2503042Certificate of AnalysisJan 03, 2024 N159725
L2327122Certificate of AnalysisJan 03, 2024 N159725
Chemical and Physical Properties
SolubilitySoluble in methanol. Insoluble in water.
SensitivityAir Sensitive
Melt Point(°C)128 °C
Molecular Weight177.160 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass177.043 Da
Monoisotopic Mass177.043 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count13
Formal Charge0
Complexity219.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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