TC NTR1 17 - ≥98% , CAS No.1146757-96-1

CAS: 1146757-96-1 Cat. No.: T286902 Molecular Weight: 522.98 PubChem CID: 56660273
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
ML 301 analog | N-[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-L-leucine
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
T286902-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
5mg
T286902-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$439.90
10mg
T286902-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$699.90
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Why this grade

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

🌡

Storage & shipping

Protected from light,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.

Overview

Non-peptide Neurotensin Receptor 1 (NTS1) partial agonist (EC50 <15.6 nM and Emax = 63% of neurotensin response in Ca2+ mobilization assay). Exhibits over 50-fold selectivity for NTS1 over NTS2 and GPR35.

Specifications

Synonyms
ML 301 analog | N-[[1-(7-Chloro-4-quinolinyl)-5-(2, 6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-L-leucine
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Non-peptide neurotensin receptor 1 (NTS1) partial agonist (EC50<15.6 nM and Emax= 63% of neurotensin response in Ca2+mobilization assay). Exhibits over 50-fold selectivity for NTS1over NTS2and GPR35.
Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(C)CC(C(=O)O)NC(=O)C1=NN(C(=C1)C2=C(C=CC=C2OC)OC)C3=C4C=CC(=CC4=NC=C3)Cl
IUPAC Name2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-4-methylpentanoic acid
InChIKeyZQUSYVORYNBGLG-UHFFFAOYSA-N
INCHI1S/C27H27ClN4O5/c1-15(2)12-20(27(34)35)30-26(33)19-14-22(25-23(36-3)6-5-7-24(25)37-4)32(31-19)21-10-11-29-18-13-16(28)8-9-17(18)21/h5-11,13-15,20H,12H2,1-4H3,(H,30,33)(H,34,35)
Isomeric SMILES CC(C)CC(C(=O)O)NC(=O)C1=NN(C(=C1)C2=C(C=CC=C2OC)OC)C3=C4C=CC(=CC4=NC=C3)Cl
PubChem CID 56660273
Molecular Weight 522.98

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

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 52.3, Max Conc. mM: 100; Solvent:1eq. NaOH, Max Conc. mg/mL: 26.15, Max Conc. mM: 50
SensitivityMoisture sensitive; Light sensitive; Heat sensitive
Solution Calculators
Reviews

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