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Mosapride Citrate - ≥98%, high purity , CAS No.156925-25-6

COA

Grade & Purity:

≥98%

Cas Number: 156925-25-6
Molecular Weight: 650.05
PubChem CID: 6918047

In stock

Item Number

M709974

Grouped product items
SKU	Size	Availability	Price	Qty
M709974-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$43.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Level5 Aminobenzoic acids and derivatives
        Level6 Aminobenzamides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Aminobenzoic acids and derivatives
Direct Parent	Aminobenzamides
Alternative Parents	3-halobenzoic acids and derivatives Tricarboxylic acids and derivatives Aminophenyl ethers Benzamides Aniline and substituted anilines Phenylmethylamines Phenoxy compounds Benzoyl derivatives Benzylamines Alkyl aryl ethers Aralkylamines Chlorobenzenes Fluorobenzenes Alpha hydroxy acids and derivatives Aryl chlorides Aryl fluorides Morpholines Tertiary alcohols Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Oxacyclic compounds Carboxylic acids Dialkyl ethers Carbonyl compounds Organic oxides Organochlorides Organofluorides Primary amines Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Aminobenzamide - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Aminophenyl ether - Tricarboxylic acid or derivatives - Phenoxy compound - Benzoyl - Benzylamine - Phenol ether - Phenylmethylamine - Aniline or substituted anilines - Aralkylamine - Halobenzene - Fluorobenzene - Chlorobenzene - Alkyl aryl ether - Aryl chloride - Hydroxy acid - Morpholine - Alpha-hydroxy acid - Oxazinane - Aryl halide - Aryl fluoride - Tertiary alcohol - Tertiary amine - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Secondary carboxylic acid amide - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Carbonyl group - Organonitrogen compound - Organooxygen compound - Alcohol - Amine - Primary amine - Organic oxygen compound - Organofluoride - Organic oxide - Organic nitrogen compound - Organochloride - Hydrocarbon derivative - Organohalogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aminobenzamides. These are organic compounds containing a benzamide moiety with an amine group attached to the benzene ring.
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

Names and Identifiers

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;dihydrate
INCHI	InChI=1S/C21H25ClFN3O3.C6H8O7.2H2O/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);2*1H2
InChIKey	KVKIQHMTGSGTFO-UHFFFAOYSA-N
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.O.O
Isomeric 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.O.O
Molecular Weight	650.05
Reaxy-Rn	30656545
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30656545&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	650.000 g/mol
XLogP3
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	12
Exact Mass	649.205 Da
Monoisotopic Mass	649.205 Da
Topological Polar Surface Area	211.000 Å²
Heavy Atom Count	44
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	4

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