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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 UK-396,082 - Moligand™ , Inhibitor of Carboxypeptidase B2 (plasma), CAS No.400044-47-5, Inhibitor of Carboxypeptidase B2 (plasma)
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
(S)-5-amino-2-((1-propyl-1H-imidazol-4-yl)methyl)pentanoic acid | UK 396082 | Q27089079 | DTXSID70193074 | BDBM50226610 | UK-396,082 | (2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid | (2S)-5-amino-2-[(1-n-propyl-1H-imidazol-4-yl)methyl]-pent
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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 동의어
(S)-5-amino-2-((1-propyl-1H-imidazol-4-yl)methyl)pentanoic acid | UK 396082 | Q27089079 | DTXSID70193074 | BDBM50226610 | UK-396,082 | (2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid | (2S)-5-amino-2-[(1-n-propyl-1H-imidazol-4-yl)methyl]-pent
작동 메커니즘
Inhibitor of Carboxypeptidase B2 (plasma)
이름과 식별자 정식 스마일 CCCn1cnc(c1)C[C@@H](C(=O)O)CCCN IUPAC Name (2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid InChIKey OTDGPKRCQXSTPV-JTQLQIEISA-N INCHI 1S/C12H21N3O2/c1-2-6-15-8-11(14-9-15)7-10(12(16)17)4-3-5-13/h8-10H,2-7,13H2,1H3,(H,16,17)/t10-/m0/s1 이성체 SMILES CCCN1C=C(N=C1)C[C@H](CCCN)C(=O)O PubChem CID 11241908
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 Kingdom Organic compounds Superclass Organic acids and derivatives 분류 Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives Direct Parent Delta amino acids and derivatives Alternative Parents Imidazolyl carboxylic acids and derivatives Aralkylamines N-substituted imidazoles Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Delta amino acid or derivatives - Imidazolyl carboxylic acid derivative - Aralkylamine - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Aromatic heteromonocyclic compound 설명 This compound belongs to the class of organic compounds known as delta amino acids and derivatives. These are compounds containing a carboxylic acid group and an amino group at the C5 carbon atom. External Descriptors Not available Data sources 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.
3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 분자량 239.310 g/mol XLogP3 -1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 8 Exact Mass 239.163 Da Monoisotopic Mass 239.163 Da Topological Polar Surface Area 81.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 236.000 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
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