Skip to the beginning of the images gallery

4-Morpholinophenylglyoxal hydrate - 95%, high purity , CAS No.852633-82-0

COA

Grade & Purity:

≥95%

Cas Number: 852633-82-0
Molecular Weight: 237.25
PubChem CID: 16641190

In stock

Item Number

M195324

Grouped product items
SKU	Size	Availability	Price	Qty
M195324-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$154.90
M195324-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$370.90

Basic Description

Synonyms	4-Morpholinophenylglyoxal hydrate \| 852633-82-0 \| 2-[4-(Morpholin-4-yl)phenyl]-2-oxoacetaldehyde hydrate \| 1049760-05-5 \| 2-(4-morpholin-4-ylphenyl)-2-oxoacetaldehyde;hydrate \| 4-MORPHOLINOPHENYLGLYOXALHYDRATE \| 2-(4-Morpholinophenyl)-2-oxoacetaldehyde hydrate \| SCHEMB
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Oxazinanes
    - Subclass Morpholines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Oxazinanes
Subclass	Morpholines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylmorpholines
Alternative Parents	Phenylacetaldehydes Dialkylarylamines Benzoyl derivatives Aryl ketones Aniline and substituted anilines Alpha ketoaldehydes Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylmorpholine - Phenylacetaldehyde - Benzoyl - Tertiary aliphatic/aromatic amine - Aryl ketone - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Alpha-ketoaldehyde - Tertiary amine - Ketone - Oxacycle - Azacycle - Dialkyl ether - Ether - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Aldehyde - Amine - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
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	2-(4-morpholin-4-ylphenyl)-2-oxoacetaldehyde;hydrate
INCHI	InChI=1S/C12H13NO3.H2O/c14-9-12(15)10-1-3-11(4-2-10)13-5-7-16-8-6-13;/h1-4,9H,5-8H2;1H2
InChIKey	ZMIBVEQMLLIBKQ-UHFFFAOYSA-N
Smiles	C1COCCN1C2=CC=C(C=C2)C(=O)C=O.O
Isomeric SMILES	C1COCCN1C2=CC=C(C=C2)C(=O)C=O.O
Molecular Weight	237.25
Reaxy-Rn	46765219
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=46765219&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	237.250 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	237.1 Da
Monoisotopic Mass	237.1 Da
Topological Polar Surface Area	47.600 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	253.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration