Erianin - 10mM in DMSO , CAS No.95041-90-0

CAS: 95041-90-0 Cat. No.: E427056 Peso molecular: 318.36
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
5-(3,4,5-trimethoxyphenethyl)-2-methoxyphenol | DTXSID40326751 | UXDFUVFNIAJEGM-UHFFFAOYSA-N | NSC-613744 | FT-0608704 | Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]- | 2-methoxy-5-(3,4,5-trimethoxyphenethyl)phenol | SCHEMBL1535646 | 3-amino-2-th
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
E427056-1ml
2
65,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Descripción general

Information

Erianin Erianin, a natural product derived from Dendrobium chrysotoxum, has been used as an analgesic in traditional Chinese medicine and is a potential anti-tumor agent. Erianin can inhibit IDO -induced tumor angiogenesis.

Specifications

Sinónimos
5-(3, 4, 5-trimethoxyphenethyl)-2-methoxyphenol | DTXSID40326751 | UXDFUVFNIAJEGM-UHFFFAOYSA-N | NSC-613744 | FT-0608704 | Phenol, 2-methoxy-5-[2-(3, 4, 5-trimethoxyphenyl)ethyl]- | 2-methoxy-5-(3, 4, 5-trimethoxyphenethyl)phenol | SCHEMBL1535646 | 3-amino-2-th
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Erianin, a natural product derived from Dendrobium chrysotoxum, has been used as an analgesic in traditional Chinese medicine and is a potential anti-tumor agent. Erianin can inhibit IDO-induced tumor angiogenesis.
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto
ALogP3.953
hba_count4
Recuento HBD1
Enlace rotable7
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)O
IUPAC Name2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol
InChIKeyUXDFUVFNIAJEGM-UHFFFAOYSA-N
INCHI1S/C18H22O5/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h7-11,19H,5-6H2,1-4H3
Isómeros SMILES COC1=C(C=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)O
Peso molecular 318.36
Reaxy-Rn 4525326
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4525326&ln=

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
ClaseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Methoxyphenols  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Benzenoid - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
HL-60 (67320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HT-29 (80576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
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SK-HEP1 (1155 Activities)
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SK-MEL-5 (47095 Activities)
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T-24 (2342 Activities)
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A549 (127892 Activities)
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HepG2 (196354 Activities)
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PRKAA2 Tchem AMP-activated protein kinase, AMPK (12273 Activities)
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L02 (4864 Activities)
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Objetivos asociados (no humanos)
TUBB2B Tubulin beta chain (424 Activities)
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L1210 (27553 Activities)
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P388 (20296 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
srtA Sortase A (641 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TUBB2B Tubulin (2175 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
DMSO (mg/ml) Solubilidad máxima63
DMSO (mM) Solubilidad máxima197.886521691441
Peso molecular318.400 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass318.147 Da
Monoisotopic Mass318.147 Da
Topological Polar Surface Area57.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity323.000
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
Citations of This Product
Referencias
1. Jiang Qianqian, Fan Guoxia, Wu Kaiwei.  (2024)  Potential Action Mechanism of Erianin in Relieving MNNG-triggered Chronic Atrophic Gastritis.  CELL BIOCHEMISTRY AND BIOPHYSICS,      [PMID:39298066] [10.1007/s12013-024-01536-x]
2. Peishan Huang, Wenhui Deng, Qiong Wu, Wanwan Hong, Jing Liu, Jiangbo Liang, Bin Zhao, Wenjie Mei.  (2025)  Ruthenium(II) complexes synthesized as potential inducers of conformation inversion of AS1411 G4 DNA.  INORGANICA CHIMICA ACTA,      [PMID:] [10.1016/j.ica.2025.122585]
Calculadoras de soluciones
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