Cinnamamide, Predominantly trans - ≥97%(predominantly trans) , CAS No.621-79-4

CAS: 621-79-4 Cat. No.: C101731 Formula: C9H9NO Peso molecolare: 147.17 Numero EC: 210-707-8
Disponibile su ordine
Synonyms
(2E)-3-phenylprop-2-enamide | MITOMYCIN IMPURITY A [EP IMPURITY] | (E)-3-phenylprop-2-enamide;Cinnamamide (Predominantly trans) | Cinnamamide, predominantly trans | U-2422 | AS-0058 | CINNAMAMIDE | 3-Phenyl-2-propenamide | AI3-03764 | CINNANAMIDE | trans-
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
C101731-5g
—
5 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
10g
C101731-10g
—
2 Disponibile

11,19€

17,27€
Salva 6,07 € (35.18%)
25g
C101731-25g
—
4 Disponibile

15,53€

23,34€
Salva 7,81 € (33.46%)
100g
C101731-100g
—
1 Disponibile

32,02€

48,51€
Salva 16,49 € (33.99%)
500g
C101731-500g
—
1 Disponibile

128,34€

192,55€
Salva 64,21 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97%(predominantly trans) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
(2E)-3-phenylprop-2-enamide | MITOMYCIN IMPURITY A [EP IMPURITY] | (E)-3-phenylprop-2-enamide;Cinnamamide (Predominantly trans) | Cinnamamide, predominantly trans | U-2422 | AS-0058 | CINNAMAMIDE | 3-Phenyl-2-propenamide | AI3-03764 | CINNANAMIDE | trans-
Specifiche e purezza
≥97%(predominantly trans)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%(predominantly trans)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488195195
Sorrisi canonici
C1=CC=C(C=C1)C=CC(=O)N
IUPAC Name
(E)-3-phenylprop-2-enamide
InChIKey
APEJMQOBVMLION-VOTSOKGWSA-N
INCHI
1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+
Isomeri SMILES
C1=CC=C(C=C1)/C=C/C(=O)N
WGK Germania
3
RTECS
GD6853000
CAS alternativo
22031-64-7
Peso molecolare
147.17
Reaxy-Rn
8198107
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8198107&ln=

Documentazione

📋 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
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassCinnamic acid amides
Intermediate Tree Nodes Not available
Direct ParentCinnamic acid amides
Alternative Parents Styrenes  Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid amide - Styrene - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as cinnamic acid amides. These are amides of cinnamic acids. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors cinnamamide
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

16 results found

Lot NumberCertificate TypeDataOggetto
I2320084Certificate of AnalysisJul 06, 2026 C101731
F2302892Certificate of AnalysisMar 16, 2026 C101731
E2323052Certificate of AnalysisMar 11, 2026 C101731
C2320573Certificate of AnalysisJan 19, 2026 C101731
J2126354Certificate of AnalysisAug 12, 2024 C101731
J2126548Certificate of AnalysisAug 12, 2024 C101731
G2417535Certificate of AnalysisJun 14, 2024 C101731
G2417558Certificate of AnalysisJun 14, 2024 C101731
G2417562Certificate of AnalysisJun 14, 2024 C101731
C2626188Certificate of AnalysisJun 14, 2024 C101731
H2401328Certificate of AnalysisJun 14, 2024 C101731
H2401329Certificate of AnalysisJun 14, 2024 C101731
H2401330Certificate of AnalysisJun 14, 2024 C101731
H2018094Certificate of AnalysisJun 06, 2023 C101731
J1415086Certificate of AnalysisJul 20, 2022 C101731
D23111155Certificate of AnalysisMar 27, 2021 C101731
Proprietà chimiche e fisiche
Punto di fusione (°C)148-150°C
Peso molecolare147.170 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass147.068 Da
Monoisotopic Mass147.068 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity157.000
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

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