Name: EGLU - モリガンド™, ≥95 , Antagonist of mGlu 2 receptor;Antagonist of mGlu 3 receptor, CAS No.170984-72-2, Antagonist of mGlu 2 receptor;Antagonist of mGlu 3 receptor
SKU: E345392
Availability: InStock

EGLU - モリガンド™, ≥95 , Antagonist of mGlu 2 receptor;Antagonist of mGlu 3 receptor, CAS No.170984-72-2, Antagonist of mGlu 2 receptor;Antagonist of mGlu 3 receptor

CAS: 170984-72-2 Cat. No.: E345392 分子式: C₇H₁₃NO₄ 分子量: 175.18

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EGLU - モリガンド™, ≥95 CAS No(170984-72-2) by Aladdin Scientific

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注文可能

GRADE & PURITY Moligand™ ? ≥95%

Synonyms

Storage

20℃で保存

Shipped In

アイスチェスト＋アイスパッド

概要 Specifications 名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造関連ターゲット（人間）関連ターゲット（非人間）作用メカニズム証明書（CoA、COO、BSE/TSEと分析図）化学的性質と物理的性質ソリューション計算機レビュー

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Why this grade

モリガンド™, ≥95 Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

20℃で保存 Ships アイスチェスト＋アイスパッド 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.

概要

EGLUは、新生児ラット脊髄におけるシナプス前誘導性の(1S,3S)-ACPDによる運動ニューロン興奮抑制に対する選択的アンタゴニストである。EGLUはII群mGluRアンタゴニストと推定される。

Specifications

同義語

仕様と純度

モリガンド™, ≥95

保管条件

20℃で保存

入荷

アイスチェスト＋アイスパッド

等級

Moligand™

アクションタイプ

ANTAGONIST

作用メカニズム

Antagonist of mGlu 2 receptor;Antagonist of mGlu 3 receptor

純度

≥95%

名前と識別子

カノニカル・スマイル

CCC(CCC(=O)O)(C(=O)O)N

IUPAC Name

(2S)-2-amino-2-ethylpentanedioic acid

InChIKey

QFYBYZLHPIALCZ-ZETCQYMHSA-N

INCHI

1S/C7H13NO4/c1-2-7(8,6(11)12)4-3-5(9)10/h2-4,8H2,1H3,(H,9,10)(H,11,12)/t7-/m0/s1

異性体SMILES

CC[C@](CCC(=O)O)(C(=O)O)N

代替CAS番号

170984-72-2

分子量

175.18

Reaxy-Rn

9046972

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9046972&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

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - 分類 Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acids
        Level8 L-alpha-amino acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
分類	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct Parent	L-alpha-amino acids
Alternative Parents	D-alpha-amino acids Medium-chain fatty acids Branched fatty acids Amino fatty acids Dicarboxylic acids and derivatives Amino acids Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	L-alpha-amino acid - D-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Dicarboxylic acid or derivatives - Fatty acyl - Fatty acid - Amino acid - Carboxylic acid - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aliphatic acyclic compound
説明	This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors	Not available
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

3 D構造

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レビュー

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溶解度	Soluble to 100 mM in 1 eq. NaOH
分子量	175.180 g/mol
XLogP3	-2.800
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	175.084 Da
Monoisotopic Mass	175.084 Da
Topological Polar Surface Area	101.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	192.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1