3-Amino Crotonic Acid Cinnamyl Ester - ≥97% , CAS No.103909-86-0

CAS: 103909-86-0 Cat. No.: C692448 Molecular Weight: 217.26 PubChem CID: 34175450
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(E)-Cinnamyl 3-aminobut-2-enoate | 3-AMINO CROTONIC ACID CINNAMYL ESTER
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
C692448-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$22.90
5g
C692448-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$75.90
25g
C692448-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$269.90
100g
C692448-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$699.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged 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

Synonyms
(E)-Cinnamyl 3-aminobut-2-enoate | 3-AMINO CROTONIC ACID CINNAMYL ESTER
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(=CC(=O)OCC=CC1=CC=CC=C1)N
IUPAC Name[(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate
InChIKeyGOWWDIWBLHYGMJ-GZPHBSKSSA-N
INCHI1S/C13H15NO2/c1-11(14)10-13(15)16-9-5-8-12-6-3-2-4-7-12/h2-8,10H,9,14H2,1H3/b8-5+,11-10-
Isomeric SMILES C/C(=C/C(=O)OC/C=C/C1=CC=CC=C1)/N
PubChem CID 34175450
Molecular Weight 217.26

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
ClassBenzene and substituted derivatives
SubclassStyrenes
Intermediate Tree Nodes Not available
Direct ParentStyrenes
Alternative Parents Fatty acid esters  Vinylogous amides  Enoate esters  Monocarboxylic acids and derivatives  Enamines  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Styrene - Fatty acid ester - Fatty acyl - Enoate ester - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Carboxylic acid derivative - Enamine - Monocarboxylic acid or derivatives - Organonitrogen compound - Carbonyl group - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
E2620402Certificate of AnalysisApr 23, 2026 C692448
E2620403Certificate of AnalysisApr 23, 2026 C692448
E2620416Certificate of AnalysisApr 23, 2026 C692448
E2620418Certificate of AnalysisApr 23, 2026 C692448
E2620429Certificate of AnalysisApr 23, 2026 C692448
Chemical and Physical Properties
Molecular Weight217.260 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass217.11 Da
Monoisotopic Mass217.11 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity276.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Solution Calculators
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