trans-Cinnamic acid - ≥98% , CAS No.140-10-3

Name: trans-Cinnamic acid - ≥98% , CAS No.140-10-3
Brand: Aladdin Scientific
SKU: C108494
Availability: InStock

CAS: 140-10-3 Cat. No.: C108494 Summenformel: C₉H₈O₂ Molekulargewicht: 148.16 Beilstein Registry Number: 1905952 EG-Nummer: 205-398-1

33 Citations COA

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QUALITÄT & REINHEIT ≥98%

Synonyms

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Übersicht Spezifikationen Namen und Kennungen Dokumentation Erweiterte Daten Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Citations of This Product Lösungsrechner Bewertungen Häufig gestellte Fragen

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Warum diese Qualität

≥98% für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Room temperature Versand Normal. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 33 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Übersicht

A building block for proteomics research.

Spezifikationen

Synonyme

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

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Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488189828

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189828

Kanonisches Lächeln

C1=CC=C(C=C1)C=CC(=O)O

IUPAC Name

(E)-3-phenylprop-2-enoic acid

InChIKey

WBYWAXJHAXSJNI-VOTSOKGWSA-N

INCHI

1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+

Isomere SMILES

C1=CC=C(C=C1)/C=C/C(=O)O

WGK Deutschland

RTECS

GD7850000

Alternative CAS-Nummer

621-82-9

Molekulargewicht

148.16

Beilstein

1905952

Reaxy-Rn

507757

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507757&ln=

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

Umfassendes Dokument zu Gefahren, Handhabung, Lagerung und Einhaltung regulatorischer Vorschriften.

<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3

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Vollständige Qualitätsmerkmale und Akzeptanzkriterien für diese Qualität.

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Klasse Cinnamic acids and derivatives
    - Subclass Cinnamic acids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Klasse	Cinnamic acids and derivatives
Subclass	Cinnamic acids
Intermediate Tree Nodes	Not available
Direct Parent	Cinnamic acids
Alternative Parents	Styrenes Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Cinnamic acid - Styrene - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors	Monolignols
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. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

HCAR2 Tclin Hydroxycarboxylic acid receptor 2 (0 Activities)

Discover Target: HCAR2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PMVK Tchem Phosphomevalonate kinase (0 Activities)

Discover Target: PMVK

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACHE Tclin Acetylcholinesterase (18204 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

XDH Tclin Xanthine dehydrogenase (1038 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AKR1B1 Tclin Aldose reductase (1404 Activities)

Discover Target: AKR1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

BCHE Tclin Butyrylcholinesterase (7174 Activities)

Discover Target: BCHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

APP Tclin Amyloid-beta A4 protein (8510 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SYK Tclin Tyrosine-protein kinase SYK (7372 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CAMK2A Tchem CaM kinase II alpha (1938 Activities)

Discover Target: CAMK2A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A-375 (9258 Activities)

Lot Number	Certificate Type	Datum	Artikel
D2610624	Certificate of Analysis	Apr 09, 2026	C108494
D2610623	Certificate of Analysis	Apr 09, 2026	C108494
D2608235	Certificate of Analysis	Apr 09, 2026	C108494
B2609010	Certificate of Analysis	Mar 04, 2026	C108494
L2121255	Certificate of Analysis	Oct 11, 2025	C108494
L2121254	Certificate of Analysis	Oct 11, 2025	C108494
L2121101	Certificate of Analysis	Oct 11, 2025	C108494
H2501063	Certificate of Analysis	Aug 10, 2025	C108494
H2501058	Certificate of Analysis	Aug 10, 2025	C108494
C2125201	Certificate of Analysis	Jan 10, 2025	C108494
C2125199	Certificate of Analysis	Jan 10, 2025	C108494
K2309013	Certificate of Analysis	Nov 17, 2023	C108494
C2306544	Certificate of Analysis	Mar 11, 2023	C108494
C2306543	Certificate of Analysis	Mar 10, 2023	C108494
F2210395	Certificate of Analysis	Jun 13, 2022	C108494
A2508188	Certificate of Analysis	Jun 13, 2022	C108494
A2219178	Certificate of Analysis	Feb 15, 2022	C108494
A2217066	Certificate of Analysis	Dec 23, 2021	C108494
C2321982	Certificate of Analysis	May 07, 2021	C108494

Löslichkeit	Insoluble in water; Soluble in Acetone,Ether,Methanol,Ethanol,Benzene
Empfindlichkeit	Moisture sensitive.
Flammpunkt (°F)	212 °F
Flammpunkt (°C)	166℃
Siedepunkt (°C)	300°C
Schmelzpunkt (°C)	133-136℃
Molekulargewicht	148.160 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	148.052 Da
Monoisotopic Mass	148.052 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	155.000
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

trans-Cinnamic acid - ≥98% , CAS No.140-10-3

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