ML 382 - ≥98%(HPLC) , CAS No.1646499-97-9

CAS: 1646499-97-9 Cat. No.: M288604 Molecular Weight: 360.43
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
VU0485891 | 2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
M288604-5mg
1
$122.90
10mg
M288604-10mg
1
$232.90
25mg
M288604-25mg
1
$390.90
50mg
M288604-50mg
1
$742.90
100mg
M288604-100mg
1
$999.90
250mg
M288604-250mg
1
$1,999.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) 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.

Overview

ML382 is a potent and selective MrgX1 positive allosteric modulator(EC50 : 190 nM).

Specifications

Synonyms
VU0485891 | 2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Selective MRGPRX1 positive allosteric modulator (EC50= 190 nM). Exhibits selectivity for MrgX1 over MrgX2, MrgC11 and a panel of 68 other GPCRs, ion channels and transporters. EnhancesBAM (8-22)potency at MRGPRX1 by 7-fold.ML382 is a positive allosteric m
Storage
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%(HPLC)
Names and Identifiers
Canonical SmilesCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3CC3
IUPAC Name2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide
InChIKeyRCSLEKLNDJJJLF-UHFFFAOYSA-N
INCHI1S/C18H20N2O4S/c1-2-24-17-10-6-5-9-16(17)19-18(21)14-7-3-4-8-15(14)20-25(22,23)13-11-12-13/h3-10,13,20H,2,11-12H2,1H3,(H,19,21)
Isomeric SMILES CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3CC3
Molecular Weight 360.43
Reaxy-Rn 27868489
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27868489&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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents Sulfanilides  Benzamides  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Alkyl aryl ethers  Organosulfonamides  Organic sulfonamides  Vinylogous amides  Aminosulfonyl compounds  Secondary carboxylic acid amides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzanilide - Sulfanilide - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Organic sulfonic acid amide - Organosulfonic acid amide - Vinylogous amide - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
G2419310Certificate of AnalysisApr 12, 2024 M288604
G2419311Certificate of AnalysisApr 12, 2024 M288604
G2419312Certificate of AnalysisApr 12, 2024 M288604
G2419313Certificate of AnalysisApr 12, 2024 M288604
G2419314Certificate of AnalysisApr 12, 2024 M288604
G2419315Certificate of AnalysisApr 12, 2024 M288604
G2419316Certificate of AnalysisApr 12, 2024 M288604
G2419317Certificate of AnalysisApr 12, 2024 M288604
G2419318Certificate of AnalysisApr 12, 2024 M288604
G2419319Certificate of AnalysisApr 12, 2024 M288604
G2419320Certificate of AnalysisApr 12, 2024 M288604
G2419321Certificate of AnalysisApr 12, 2024 M288604

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Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 36.04, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 7.21, Max Conc. mM: 20 with gentle warming
Molecular Weight360.400 g/mol
XLogP33.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass360.114 Da
Monoisotopic Mass360.114 Da
Topological Polar Surface Area92.900 Ų
Heavy Atom Count25
Formal Charge0
Complexity556.000
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
Solution Calculators
Reviews

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