UBP 296(Cas No 745055-86-1) ≥98% high purity and research grade

Name: UBP 296 - ≥98% , CAS No.745055-86-1
SKU: U288516
Availability: InStock

UBP 296 - ≥98% , CAS No.745055-86-1

CAS: 745055-86-1 Cat. No.: U288516 分子式: C₁₅H₁₅N₃O₆ 分子量: 333.30 PubChem CID: 11674376

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UBP 296 - ≥98% CAS No(745055-86-1) by Aladdin Scientific

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注文可能

GRADE & PURITY ≥98%

Synonyms

(RS）-1-（2-アミノ-2-カルボキシエチル）-3-（2-カルボキシベンジル）ピリミジン-2，4-ジオン

Storage

室温

Shipped In

ノーマル

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よくある質問

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

室温 Ships ノーマル 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.

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Literature proof

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

Specifications

同義語

(RS）-1-（2-アミノ-2-カルボキシエチル）-3-（2-カルボキシベンジル）ピリミジン-2，4-ジオン

仕様と純度

≥98%

生化学的・生理学的メカニズム

選択的GluK1（正式にはGluR5）サブユニット含有カイニン酸受容体拮抗薬（見かけのKD= 1.09μM）。AMPA受容体および組換えhGluK2（正式にはhGluR6）およびGluK5（正式にはKA2）含有カイニン酸受容体に対して約90倍の選択性を示す。l

保管条件

室温

入荷

ノーマル

純度

≥98%

名前と識別子

カノニカル・スマイル

C1=CC=C(C(=C1)CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O

IUPAC Name

2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid

InChIKey

UUIYULWYHDSXHL-UHFFFAOYSA-N

INCHI

1S/C15H15N3O6/c16-11(14(22)23)8-17-6-5-12(19)18(15(17)24)7-9-3-1-2-4-10(9)13(20)21/h1-6,11H,7-8,16H2,(H,20,21)(H,22,23)

異性体SMILES

C1=CC=C(C(=C1)CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O

PubChem CID

11674376

分子量

333.30

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

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
Direct Parent	Alpha amino acids
Alternative Parents	Benzoic acids Benzoyl derivatives Pyrimidones Hydropyrimidines Dicarboxylic acids and derivatives Vinylogous amides Heteroaromatic compounds Ureas Amino acids Lactams Azacyclic compounds Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organopnictogen compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Alpha-amino acid - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Dicarboxylic acid or derivatives - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Amino acid - Urea - Carboxylic acid - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
説明	This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
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

溶解度	Solvent:1eq. NaOH, Max Conc. mg/mL: 3.33, Max Conc. mM: 10 with gentle warming; Solvent:DMSO, Max Conc. mg/mL: 3.33, Max Conc. mM: 10
分子量	333.300 g/mol
XLogP3	-3.200
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	6
Exact Mass	333.096 Da
Monoisotopic Mass	333.096 Da
Topological Polar Surface Area	141.000 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	576.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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レビュー

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 745055-86-1, the molecular formula is C??H??N?O?, and the molecular weight is 333.30 g/mol. InChIKey UUIYULWYHDSXHL-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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