Name: Mosapride Citrate - ≥98% , CAS No.112885-42-4
SKU: M129673
Availability: InStock

Mosapride Citrate - ≥98% , CAS No.112885-42-4

CAS: 112885-42-4 Cat. No.: M129673 분자식: C₂₁H₂₅ClFN₃O₃·C₆H₈O₇ 분자량: 614.02 EC 번호: 601-211-6

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Mosapride Citrate - ≥98% CAS No(112885-42-4) by Aladdin Scientific

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주문 가능

GRADE & PURITY ≥98%

Synonyms

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

개요 Specifications 이름과 식별자 Documentation Advanced Data Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 솔루션 계산기 리뷰

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Why this grade

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

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

개요

A selective SR-4 activator and a SR-3 inhibitor.

Specifications

동의어

사양 및 순도

≥98%

생화학 및 생리적 메커니즘

Mosapride citrate is a selective SR-4 agonist and SR-3 antagonist. Increases gastric emptying in rats and stimulates gastric motor activity in conscious dogs.Potent and selective 5-HT 4 agonist. Enhances electrically-evoked ileum contractions (EC 50 = 73

보관 조건

Store at -20°C

배송

Ice chest + Ice pads

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작업 유형

AGONIST

참고

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

순수함

≥98%

이름과 식별자

Pubchem Sid

528772159

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528772159

정식 스마일

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)F)Cl)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

IUPAC Name

4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid

InChIKey

HUZTYZBFZKRPFG-UHFFFAOYSA-N

INCHI

1S/C21H25ClFN3O3.C6H8O7/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)25-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

이성체 SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)F)Cl)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

대체 CAS

112885-42-4

MeSH 용어

4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide;AS 4370;AS-4370;mosapride;mosapride citrate;Mosapride UI05MSP015CT

분자량

614.02

Reaxy-Rn

4288606

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4288606&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

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - 분류 Carboxylic acids and derivatives
    - Subclass Tricarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
분류	Carboxylic acids and derivatives
Subclass	Tricarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Tricarboxylic acids and derivatives
Alternative Parents	Aminophenyl ethers Phenylmethylamines Phenoxy compounds Aniline and substituted anilines Benzylamines Alkyl aryl ethers Aralkylamines Fluorobenzenes Chlorobenzenes Alpha hydroxy acids and derivatives Aryl chlorides Aryl fluorides Morpholines Tertiary alcohols Trialkylamines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Carboximidic acids Carboxylic acids Dialkyl ethers Organic oxides Primary amines Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organofluorides Organochlorides
Molecular Framework	Not available
Substituents	Aminophenyl ether - Tricarboxylic acid or derivatives - Phenoxy compound - Phenol ether - Phenylmethylamine - Benzylamine - Aniline or substituted anilines - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aralkylamine - Chlorobenzene - Morpholine - Oxazinane - Alpha-hydroxy acid - Monocyclic benzene moiety - Aryl halide - Benzenoid - Aryl fluoride - Hydroxy acid - Aryl chloride - Tertiary alcohol - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Organoheterocyclic compound - Dialkyl ether - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Amine - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Primary amine - Organooxygen compound - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound
설명	This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D 구조

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리뷰

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Lot Number	Certificate Type	날짜	항목
G1528053	Certificate of Analysis	Aug 13, 2026	M129673
G1924231	Certificate of Analysis	Apr 18, 2025	M129673

용해성	Soluble in DMSO (100 mM), and ethanol (10 mM).
분자량	614.000 g/mol
XLogP3
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	12
Exact Mass	613.184 Da
Monoisotopic Mass	613.184 Da
Topological Polar Surface Area	209.000 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	749.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2