(S)-SNAP 5114 - Moligand™, ≥98%(HPLC) , Inhibitor of GAT2;Inhibitor of GAT3, CAS No.157604-55-2, Inhibitor of GAT2;Inhibitor of GAT3

CAS: 157604-55-2 Cat. No.: S286709 분자식: C30H35NO6 분자량: 505.61 EC 번호: 633-889-4 PubChem CID: 10458835
주문 가능
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. ≥98%(HPLC)
Synonyms
SCHEMBL18187570 | (S)-1-{2-[Tris-(4-methoxy-phenyl)-methoxy]-ethyl}-piperidine-3-carboxylic acid | AKOS024456666 | NCGC00025217-02 | HY-103504 | (S)-SNAP 5114 | BDBM50039246 | 3-Piperidinecarboxylic acid, 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-, (3S)-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
1mg
S286709-1mg
주문제작 · 8~12주
US$64.90
5mg
S286709-5mg
1 재고 있음
—

US$228.90

US$343.90
저장 US$115.00 (33.44%)
10mg
S286709-10mg
1 재고 있음
—

US$360.90

US$541.90
저장 US$181.00 (33.40%)
25mg
S286709-25mg
1 재고 있음
—

US$815.90

US$1,223.90
저장 US$408.00 (33.34%)
50mg
S286709-50mg
1 재고 있음
—

US$1,459.90

US$2,189.90
저장 US$730.00 (33.33%)
100mg
S286709-100mg
1 재고 있음
—

US$2,627.90

US$3,941.90
저장 US$1,314.00 (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

Product description:

(S)-SNAP5114 is a selective GABA transport inhibitor, with IC50 values of 5 μM and 21 μM for hGAT-3 and rGAT-2, respectively. (S)-SNAP5114 is an anticonvulsant drug.

Specifications

동의어
SCHEMBL18187570 | (S)-1-{2-[Tris-(4-methoxy-phenyl)-methoxy]-ethyl}-piperidine-3-carboxylic acid | AKOS024456666 | NCGC00025217-02 | HY-103504 | (S)-SNAP 5114 | BDBM50039246 | 3-Piperidinecarboxylic acid, 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-, (3S)-
사양 및 순도
Moligand™, ≥98%(HPLC)
생화학 및 생리적 메커니즘
GABA transport inhibitor, showing selectivity for GAT-3 and GAT-2 (IC50values are 5, 21 and 388μM for hGAT-3, rGAT-2 and hGAT-1 respectively). Increases thalamic GABA levels and is an anticonvulsant following systemic administrationin vivo.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
Moligand™
작업 유형
INHIBITOR
작동 메커니즘
Inhibitor of GAT2;Inhibitor of GAT3
순수함
≥98%(HPLC)
이름과 식별자
Pubchem Sid528753417
정식 스마일COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CCCC(C4)C(=O)O
IUPAC Name(3S)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]piperidine-3-carboxylic acid
InChIKeyVDLDUZLDZBVOAS-QFIPXVFZSA-N
INCHI1S/C30H35NO6/c1-34-26-12-6-23(7-13-26)30(24-8-14-27(35-2)15-9-24,25-10-16-28(36-3)17-11-25)37-20-19-31-18-4-5-22(21-31)29(32)33/h6-17,22H,4-5,18-21H2,1-3H3,(H,32,33)/t22-/m0/s1
이성체 SMILES COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CCC[C@@H](C4)C(=O)O
WGK 독일 3
PubChem CID 10458835
분자량 505.61

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
SuperclassBenzenoids
분류Triphenyl compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriphenyl compounds
Alternative Parents Piperidinecarboxylic acids  Benzylethers  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Trialkylamines  Amino acids  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Triphenyl compound - Benzylether - Piperidinecarboxylic acid - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Piperidine - Amino acid or derivatives - Amino acid - Tertiary aliphatic amine - Tertiary amine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Amine - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
SLC6A11 Tchem Sodium- and chloride-dependent GABA transporter 3 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC6A13 Tchem Sodium- and chloride-dependent GABA transporter 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC6A1 Tclin GABA transporter 1 (308 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A11 Tchem GABA transporter 3 (176 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A12 Tchem Betaine transporter (274 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
Slc6a13 GABA transporter 2 (37 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

16 results found

Lot NumberCertificate Type날짜항목
G2622290Certificate of AnalysisApr 11, 2024 S286709
G2622295Certificate of AnalysisApr 11, 2024 S286709
G2622298Certificate of AnalysisApr 11, 2024 S286709
G2622300Certificate of AnalysisApr 11, 2024 S286709
G2622336Certificate of AnalysisApr 11, 2024 S286709
G2622337Certificate of AnalysisApr 11, 2024 S286709
G2417792Certificate of AnalysisMar 27, 2024 S286709
G2417793Certificate of AnalysisMar 27, 2024 S286709
G2417794Certificate of AnalysisMar 27, 2024 S286709
G2417795Certificate of AnalysisMar 27, 2024 S286709
G2417796Certificate of AnalysisMar 27, 2024 S286709
G2417797Certificate of AnalysisMar 27, 2024 S286709
G2417798Certificate of AnalysisMar 27, 2024 S286709
G2417799Certificate of AnalysisMar 27, 2024 S286709
G2417800Certificate of AnalysisMar 27, 2024 S286709
G2417801Certificate of AnalysisMar 27, 2024 S286709

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화학 및 물리적 특성
용해성Solvent:ethanol, Max Conc. mg/mL: 25.28, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 50.56, Max Conc. mM: 100
분자량505.600 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass505.246 Da
Monoisotopic Mass505.246 Da
Topological Polar Surface Area77.500 Ų
Heavy Atom Count37
Formal Charge0
Complexity620.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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