Skip to the beginning of the images gallery

1-Deoxy-1-morpholino-D-fructose - 98%, high purity , CAS No.6291-16-3

COA

Grade & Purity:

≥98%

Cas Number: 6291-16-3
Molecular Weight: 249.26
MDL number: MFCD00166980
PubChem CID: 2728940
PubChem SID: 504760955

In stock

Item Number

D120852

Grouped product items
SKU	Size	Availability	Price
D120852-50mg	50mg	3	$69.90
D120852-250mg	250mg	3	$179.90
D120852-1g	1g	1	$499.90

View related series

monosaccharide (323)

Basic Description

Synonyms	(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-morpholin-4-ylhexan-2-one \| (3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-morpholinohexan-2-one \| SCHEMBL3362747 \| C16113 \| 1-Deoxy-1-morpholino-D-fructose
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	1-Deoxy-1-morpholino-D-fructose (DMF), an analog of the 1-desoxy-1-amino-fructose radical found in glycated proteins, is used in the development of glycation assays

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	Morpholines
Alternative Parents	Acyloins Beta-hydroxy ketones Monosaccharides 1,3-aminoalcohols Alpha-amino ketones Alpha-hydroxy ketones Trialkylamines Secondary alcohols Polyols Oxacyclic compounds Azacyclic compounds Dialkyl ethers Primary alcohols Organic oxides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Acyloin - Beta-hydroxy ketone - Monosaccharide - Morpholine - 1,3-aminoalcohol - Alpha-aminoketone - Alpha-hydroxy ketone - Ketone - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Azacycle - Polyol - Alcohol - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Amine - Organic oxide - Primary alcohol - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504760955
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760955
IUPAC Name	(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-morpholin-4-ylhexan-2-one
INCHI	InChI=1S/C10H19NO6/c12-6-8(14)10(16)9(15)7(13)5-11-1-3-17-4-2-11/h8-10,12,14-16H,1-6H2/t8-,9-,10-/m1/s1
InChIKey	JPANQHVKLYKLEB-OPRDCNLKSA-N
Smiles	C1COCCN1CC(=O)C(C(C(CO)O)O)O
Isomeric SMILES	C1COCCN1CC(=O)[C@H]([C@@H]([C@@H](CO)O)O)O
WGK Germany	3
Molecular Weight	249.26
Reaxy-Rn	48540319
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=48540319&ln=

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.

6 results found

Lot Number	Certificate Type	Date	Item
D2503520	Certificate of Analysis	Mar 21, 2025	D120852
L2031201	Certificate of Analysis	Oct 11, 2024	D120852
L2031197	Certificate of Analysis	Oct 11, 2024	D120852
I2209305	Certificate of Analysis	Jul 06, 2022	D120852
I2209314	Certificate of Analysis	Jul 06, 2022	D120852
I2209311	Certificate of Analysis	Jul 06, 2022	D120852

Chemical and Physical Properties

Melt Point(°C)	147 °C
Molecular Weight	249.260 g/mol
XLogP3	-2.900
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	6
Exact Mass	249.121 Da
Monoisotopic Mass	249.121 Da
Topological Polar Surface Area	110.000 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	243.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
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	1

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