Avenanthramide E - ≥97% , CAS No.93755-77-2

CAS: 93755-77-2 Cat. No.: A1033583 Formule: C17H15NO5 Poids moléculaire: 313.3 PubChem CID: 10245047
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
USA
Allemagne (EU)*
Price
Qty
25mg
A1033583-25mg
Sur commande · 8–12 semaines
590,90$US
50mg
A1033583-50mg
Sur commande · 8–12 semaines
947,90$US
100mg
A1033583-100mg
Sur commande · 8–12 semaines
1 661,90$US
250mg
A1033583-250mg
Sur commande · 8–12 semaines
3 090,90$US
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

Room temperature Ships 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

Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Pureté
≥97%
Noms et identifiants
Sourires canoniques
COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)O
IUPAC Name
2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
InChIKey
FSKJPXSYWQUVGO-VQHVLOKHSA-N
INCHI
1S/C17H15NO5/c1-23-15-10-11(6-8-14(15)19)7-9-16(20)18-13-5-3-2-4-12(13)17(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/b9-7+
Isomères SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O)O
PubChem CID
10245047
Poids moléculaire
313.3

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
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Hydroxycinnamic acids
Direct ParentAvenanthramides
Alternative Parents N-cinnamoylanthranilic acids  Acylaminobenzoic acid and derivatives  Methoxyphenols  Anilides  Benzoic acids  Styrenes  Anisoles  Benzoyl derivatives  Methoxybenzenes  Phenoxy compounds  N-arylamides  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Vinylogous amides  Secondary carboxylic acid amides  Carboxylic acids  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Carbonyl compounds  Organopnictogen compounds  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Avenanthramide - N-cinnamoylanthranilic acid - Acylaminobenzoic acid or derivatives - Cinnamic acid amide - Methoxyphenol - Benzoic acid or derivatives - Benzoic acid - Anilide - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Styrene - N-arylamide - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as avenanthramides. These are a group of phenolic alkaloids consisting of conjugate of three phenylpropanoids (ferulic, caffeic, or p-coumaric acid) and anthranilic acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire313.300 g/mol
XLogP32.900
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass313.095 Da
Monoisotopic Mass313.095 Da
Topological Polar Surface Area95.900 Ų
Heavy Atom Count23
Formal Charge0
Complexity450.000
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
FAQ et articles
Calculateurs de solution
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