Ethylvanillin(NSC 1803) - Moligand™, ≥98% , CAS No.121-32-4

CAS: 121-32-4 Cat. No.: E107635 Formule: C9H10O3 Poids moléculaire: 166.17 Beilstein Registry Number: 1073761 Numéro CE: 204-464-7
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
AB00949623_05 | ETHYL VANILLIN [FCC] | NSC 1803 | Vanillal | CAS-121-32-4 | ETHYL VANILLIN [USP-RS] | ETHYL VANILLIN [WHO-DD] | SR-01000865052 | Vanillin, ethyl- | VANILLIN,ETHYL [VANDF] | A804713 | Arovanillon | BBL023011 | s4568 | NCGC00256500-01 | SY01
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
★
Taille
Allemagne (EU)
USA*
Prix
Qté
25g
E107635-25g
—
6 En stock

9,46€

14,66€
Enregistrer 5,21 € (35.50%)
100g
E107635-100g
—
9 En stock

12,93€

19,87€
Enregistrer 6,94 € (34.93%)
500g
E107635-500g
Sur commande · 8–12 semaines

37,23€

56,32€
Enregistrer 19,09 € (33.90%)
Enter a quantity for the sizes you want to add.
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Pourquoi cette qualité

Moligand™, ≥98% Moligand™ pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

🌡

Stockage & expédition

Protected from light,Room temperature,Argon charged Expédition Normal. Consultez le COA spécifique au lot pour les spécifications exactes.

📋

Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

📚

Preuve documentaire

Cité dans 32 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

It plays an important role as an antioxidant and is also used as a flavoring agent, in perfumes, and in organic synthesis. It holds anti-angiogenic, anti-inflammatory and antinociceptive properties.

Spécifications

Synonymes
AB00949623_05 | ETHYL VANILLIN [FCC] | NSC 1803 | Vanillal | CAS-121-32-4 | ETHYL VANILLIN [USP-RS] | ETHYL VANILLIN [WHO-DD] | SR-01000865052 | Vanillin, ethyl- | VANILLIN,ETHYL [VANDF] | A804713 | Arovanillon | BBL023011 | s4568 | NCGC00256500-01 | SY01
Spécifications et pureté
Moligand™, ≥98%
Conditions de stockage de stockage
Protected from light,Room temperature,Argon charged
Expédié en
Normal
Grade
Moligand™
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180803
Sourires canoniques
CCOC1=C(C=CC(=C1)C=O)O
IUPAC Name
3-ethoxy-4-hydroxybenzaldehyde
InChIKey
CBOQJANXLMLOSS-UHFFFAOYSA-N
INCHI
1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3
Isomères SMILES
CCOC1=C(C=CC(=C1)C=O)O
WGK Allemagne
3
RTECS
CU6125000
Poids moléculaire
166.17
Beilstein
1073761
Reaxy-Rn
1073761
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1073761&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

Rechercher le COA →

📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

Voir la fiche technique →

🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

Voir la fiche de spécifications →

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct ParentHydroxybenzaldehydes
Alternative Parents Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Phenoxy compound - Phenol ether - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
External Descriptors aromatic ether - phenols - benzaldehydes
Structure 3D
Modèle de structure chimique interactif





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RXRA Tclin Retinoid X receptor alpha (3637 Activities)
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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
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ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DU-145 (51482 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MCF7 (126967 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
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RPMI-8226 (44974 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SNB-19 (46794 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UO-31 (46270 Activities)
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786-0 (47912 Activities)
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A549 (127892 Activities)
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NCI/ADR-RES (33767 Activities)
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T47D (39041 Activities)
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EKVX (44102 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-92 (41141 Activities)
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Hs-578T (29457 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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IGROV-1 (47897 Activities)
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LOX IMVI (44321 Activities)
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HOP-62 (47048 Activities)
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Lymphoblastoid cell (5959 Activities)
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MDA-MB-435 (38290 Activities)
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MDA-N (28205 Activities)
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Malme-3M (44254 Activities)
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MDA-MB-231 (73002 Activities)
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Cibles associées (non humaines)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

17 results found

Lot NumberCertificate TypeDateArticle
C2212320C2212320Certificate of AnalysisDec 10, 2025 E107635
I2509384I2509384Certificate of AnalysisAug 29, 2025 E107635
I2509383I2509383Certificate of AnalysisAug 29, 2025 E107635
I2509326I2509326Certificate of AnalysisAug 29, 2025 E107635
C2604013C2604013Certificate of AnalysisAug 29, 2025 E107635
I2509325I2509325Certificate of AnalysisAug 29, 2025 E107635
G2415616G2415616Certificate of AnalysisApr 29, 2024 E107635
G2415612G2415612Certificate of AnalysisApr 29, 2024 E107635
G2415608G2415608Certificate of AnalysisApr 29, 2024 E107635
F2506489F2506489Certificate of AnalysisApr 29, 2024 E107635
C2212255C2212255Certificate of AnalysisFeb 18, 2022 E107635
D2310315D2310315Certificate of AnalysisFeb 18, 2022 E107635
D2310304D2310304Certificate of AnalysisFeb 18, 2022 E107635
C2507110C2507110Certificate of AnalysisFeb 18, 2022 E107635
C2214186C2214186Certificate of AnalysisFeb 18, 2022 E107635
C2212323C2212323Certificate of AnalysisFeb 18, 2022 E107635
L2322041L2322041Certificate of AnalysisFeb 18, 2022 E107635
Propriétés chimiques et physiques
SolubilitéSlightly soluble in water. Soluble in ethanol, ether, benzene.
SensibilitéSensitive to air; sensitive to light
Point d'éclair (°F)293 °F
Point d'éclair (°C)145 °C
Point d'ébullition (°C)149-150°C
Point de fusion (°C)78°C
Poids moléculaire166.170 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity147.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Calculateurs de solution
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