ADX-88178 - Moligand™, ≥98% , Allosteric modulator of mGlu 4 receptor, CAS No.1235318-89-4, Allosteric modulator of mGlu 4 receptor

CAS: 1235318-89-4 Cat. No.: A412269 분자식: C12H12N6S 분자량: 272.33
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%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
1mg
A412269-1mg
2 재고 있음
—

US$89.90

US$134.90
저장 US$45.00 (33.36%)
5mg
A412269-5mg
2 재고 있음
—

US$333.90

US$500.90
저장 US$167.00 (33.34%)
10mg
A412269-10mg
2 재고 있음
—

US$601.90

US$902.90
저장 US$301.00 (33.34%)
50mg
A412269-50mg
1 재고 있음
—

US$1,792.90

US$2,689.90
저장 US$897.00 (33.35%)
25mg
A412269-25mg
1 재고 있음
—

US$995.90

US$1,493.90
저장 US$498.00 (33.34%)
100mg
A412269-100mg
1 재고 있음
—

US$3,226.90

US$4,840.90
저장 US$1,614.00 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98% 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

Information

ADX88178 is a potent positive allosteric modulator (PAM) of metabotropic glutamate receptor 4 (mGluR4) with EC50 of 4 nM for human mGluR4.

Specifications

사양 및 순도
Moligand™, ≥98%
생화학 및 생리적 메커니즘
ADX88178 is a potent positive allosteric modulator (PAM) of metabotropic glutamate receptor 4 (mGluR4) with EC50 of 4 nM for human mGluR4.
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
ALLOSTERIC MODULATOR
작동 메커니즘
Allosteric modulator of mGlu 4 receptor
순수함
≥98%
이름과 식별자
Pubchem Sid528763029
정식 스마일CC1=NC(=NC=C1)NC2=NC(=C(S2)C)C3=CNN=C3
IUPAC Name5-methyl-N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine
InChIKeyMIQNXKWDQRNHAU-UHFFFAOYSA-N
INCHI1S/C12H12N6S/c1-7-3-4-13-11(16-7)18-12-17-10(8(2)19-12)9-5-14-15-6-9/h3-6H,1-2H3,(H,14,15)(H,13,16,17,18)
이성체 SMILES CC1=NC(=NC=C1)NC2=NC(=C(S2)C)C3=CNN=C3
분자량 272.33
Reaxy-Rn 20483343
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20483343&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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
분류Azoles
SubclassThiazoles
Intermediate Tree Nodes Not available
Direct Parent2,4,5-trisubstituted thiazoles
Alternative Parents Aminopyrimidines and derivatives  2-amino-1,3-thiazoles  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2,4,5-trisubstituted 1,3-thiazole - Aminopyrimidine - 1,3-thiazol-2-amine - Pyrimidine - Heteroaromatic compound - Pyrazole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as 2,4,5-trisubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2, 4 and 5 only.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
GRM4 Tchem Metabotropic glutamate receptor 4 (5 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GRM4 Tchem Metabotropic glutamate receptor 4 (2320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
Grm8 Metabotropic glutamate receptor 8 (169 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Grm7 Metabotropic glutamate receptor 7 (580 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.

12 results found

Lot NumberCertificate Type날짜항목
D2419135Certificate of AnalysisFeb 04, 2024 A412269
D2419136Certificate of AnalysisFeb 04, 2024 A412269
D2419137Certificate of AnalysisFeb 04, 2024 A412269
D2419138Certificate of AnalysisFeb 04, 2024 A412269
D2419139Certificate of AnalysisFeb 04, 2024 A412269
D2419140Certificate of AnalysisFeb 04, 2024 A412269
D2419141Certificate of AnalysisFeb 04, 2024 A412269
D2419142Certificate of AnalysisFeb 04, 2024 A412269
D2419143Certificate of AnalysisFeb 04, 2024 A412269
D2419144Certificate of AnalysisFeb 04, 2024 A412269
D2419145Certificate of AnalysisFeb 04, 2024 A412269
D2419146Certificate of AnalysisFeb 04, 2024 A412269

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화학 및 물리적 특성
분자량272.330 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass272.084 Da
Monoisotopic Mass272.084 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity304.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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리뷰

고객 리뷰

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