2,4-epi-neodysiherbaine - Moligand™ , Antagonist of GluK1;Antagonist of GluK2, CAS No.E607104, Antagonist of GluK1;Antagonist of GluK2

CAS: E607104 Cat. No.: E607104 PubChem CID: 73755077
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
2,4-epi-neoDH
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
E607104-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,142.90

$1,400.90
Save $258.00 (18.42%)
25mg
E607104-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,714.90

$2,000.90
Save $286.00 (14.29%)
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2, 4-epi-neoDH
Specifications & Purity
Moligand™
Storage
Room temperature
Grade
Moligand™
Action Type
ANTAGONIST
Mechanism of action
Antagonist of GluK1;Antagonist of GluK2
Names and Identifiers
Canonical Smiles[O-]C(=O)[C@@H](C[C@@]1(CC2C(O1)[C@@H](O)[C@H](CO2)O)C(=O)[O-])[NH3+]
IUPAC Name(2R,6S,7S)-2-[(2R)-2-azaniumyl-2-carboxylatoethyl]-6,7-dihydroxy-hexahydro-2H-furo[3,2-b]pyran-2-carboxylate
InChIKeyNRTJEXLNSCGBJU-LUHIGIFZSA-M
INCHI1S/C11H17NO8/c12-4(9(15)16)1-11(10(17)18)2-6-8(20-11)7(14)5(13)3-19-6/h4-8,13-14H,1-3,12H2,(H,15,16)(H,17,18)/p-1/t4-,5+,6?,7+,8?,11-/m1/s1
Isomeric SMILES C1[C@@H]([C@@H](C2C(O1)C[C@](O2)(C[C@H](C(=O)[O-])[NH3+])C(=O)[O-])O)O
PubChem CID 73755077

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct ParentD-alpha-amino acids
Alternative Parents Furopyrans  Pyrans  Oxanes  Dicarboxylic acids and derivatives  Monosaccharides  Quaternary ammonium salts  Oxolanes  Furans  Secondary alcohols  1,2-diols  Amino acids  Carboxylic acid salts  Oxacyclic compounds  Carboxylic acids  Dialkyl ethers  Carbonyl compounds  Organic salts  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents D-alpha-amino acid - Furopyran - Dicarboxylic acid or derivatives - Monosaccharide - Oxane - Pyran - Quaternary ammonium salt - Oxolane - Furan - Amino acid - Carboxylic acid salt - Secondary alcohol - 1,2-diol - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Dialkyl ether - Ether - Organic oxide - Organic salt - Alcohol - Primary aliphatic amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic cation - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GRIK1 Tclin Glutamate receptor ionotropic, kainate 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GRIK2 Tclin Glutamate receptor ionotropic, kainate 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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