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(2S)-2-({6-[4-(trifluoromethoxy)phenyl]pyridin-2-yl}formamido)butanedioate - Moligand™ , Agonist of succinate receptor, CAS No.S609108, Agonist of succinate receptor

(2S)-2-({6-[4-(trifluoromethoxy)phenyl]pyridin-2-yl}formamido)butanedioate - Moligand™ , Agonist of succinate receptor, CAS No.S609108, Agonist of succinate receptor

Name: (2S)-2-({6-[4-(trifluoromethoxy)phenyl]pyridin-2-yl}formamido)butanedioate - Moligand™ , Agonist of succinate receptor, CAS No.S609108, Agonist of succinate receptor
Brand: Aladdin Scientific
SKU: S609108
Availability: InStock

CAS: S609108 Cat. No.: S609108 PubChem CID: 137553167

COA

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AVAILABLE TO ORDER

GRADE & PURITY Moligand™ ?

Synonyms

Trifluoromethoxy)phenyl)picolinoyl)-L-aspartic acid | compound 31

Storage

Room temperature

Specifications Names and Identifiers Documentation Advanced Data 3D Structure Associated Targets(Human) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Solution Calculators Reviews

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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

Synonyms

Trifluoromethoxy)phenyl)picolinoyl)-L-aspartic acid | compound 31

Specifications & Purity

Moligand™

Storage

Room temperature

Grade

Moligand™

Action Type

AGONIST

Mechanism of action

Agonist of succinate receptor

Names and Identifiers

Canonical Smiles	[O-]C(=O)C[C@@H](C(=O)[O-])NC(=O)c1cccc(n1)c1ccc(cc1)OC(F)(F)F
IUPAC Name	(2S)-2-({6-[4-(trifluoromethoxy)phenyl]pyridin-2-yl}formamido)butanedioate
InChIKey	TUTOXIPIHTUWDS-ZDUSSCGKSA-L
INCHI	1S/C17H13F3N2O6/c18-17(19,20)28-10-6-4-9(5-7-10)11-2-1-3-12(21-11)15(25)22-13(16(26)27)8-14(23)24/h1-7,13H,8H2,(H,22,25)(H,23,24)(H,26,27)/p-2/t13-/m0/s1
PubChem CID	137553167

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure

Associated Targets(Human)

SUCNR1 Tchem Succinate receptor 1 (1 Activities)

Discover Target: SUCNR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Solution Calculators

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Reviews

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