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· · COA & SDS available for every product · Same-day shipping on in-stock items α-Amylcinnamaldehyde （mixture of cis and trans） - ≥97% , CAS No.122-40-7
Synonyms
(2Z)-2-(phenylmethylidene)heptanal | Jasmine aldehyde | .alpha.-Amyl-.beta.-phenylacrolein | .ALPHA.-AMYLCINNAMALDEHYDE, CIS- | .alpha.-Pentylcinnamaldehyde | DTXSID001044960 | 06T2G22P2C | 2-(Phenylmethylene)heptanal, 9CI | Amylcinnamal | WC51CA3418 | al
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Product Describtion:
The short-term feeding studies in rats was carried out using α-amylcinnamaldehyde, a flavouring matter.
Specifications Synonyms
(2Z)-2-(phenylmethylidene)heptanal | Jasmine aldehyde | .alpha.-Amyl-.beta.-phenylacrolein | .ALPHA.-AMYLCINNAMALDEHYDE, CIS- | .alpha.-Pentylcinnamaldehyde | DTXSID001044960 | 06T2G22P2C | 2-(Phenylmethylene)heptanal, 9CI | Amylcinnamal | WC51CA3418 | al
Specifications & Purity
≥97%
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.
Names and Identifiers Canonical Smiles CCCCCC(=CC1=CC=CC=C1)C=O IUPAC Name (2Z)-2-benzylideneheptanal InChIKey HMKKIXGYKWDQSV-KAMYIIQDSA-N INCHI 1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11- Isomeric SMILES CCCCC/C(=C/C1=CC=CC=C1)/C=O WGK Germany 2 RTECS GD6825000 Molecular Weight 202.29 Reaxy-Rn 511292 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=511292&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 Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Cinnamaldehydes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Cinnamaldehydes Alternative Parents Benzene and substituted derivatives Enals Organic oxides Hydrocarbon derivatives Aldehydes Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamaldehyde - Benzenoid - Monocyclic benzene moiety - Enal - Alpha,beta-unsaturated aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound Description This 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 cinnamaldehydes Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in alcohol, insoluble in water Sensitivity Air Sensitive Flash Point(°F) 294.8 °F Flash Point(°C) 113 °C Boil Point(°C) 175°C/20mmHg Molecular Weight 202.290 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 6 Exact Mass 202.136 Da Monoisotopic Mass 202.136 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 199.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
Citations of This Product References 1. Jingyun Li, Siqi Zeng, Enyuan Zhang, Ling Chen, Jingbin Jiang, Jun Li. (2024) Spatial metabolomics to discover hypertrophic scar relevant metabolic alterations and potential therapeutic strategies: A preliminary study. BIOORGANIC CHEMISTRY, [PMID:39383811 ] [10.1016/j.bioorg.2024.107873 ]
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