1-Deoxy-1-morpholino-D-fructose(DMF) - ≥98% , CAS No.6291-16-3

CAS: 6291-16-3 Cat. No.: D120852 Molecular Weight: 249.26
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
D120852-50mg
3

$53.90

$80.90
Save $27.00 (33.37%)
250mg
D120852-250mg
3

$137.90

$206.90
Save $69.00 (33.35%)
1g
D120852-1g
1

$441.90

$662.90
Save $221.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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

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

Specifications

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
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%
Names and Identifiers
Pubchem Sid504760955
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760955
Canonical SmilesC1COCCN1CC(=O)C(C(C(CO)O)O)O
IUPAC Name(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-morpholin-4-ylhexan-2-one
InChIKeyJPANQHVKLYKLEB-OPRDCNLKSA-N
INCHI1S/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
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=

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
SuperclassOrganoheterocyclic compounds
ClassOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentMorpholines
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 FrameworkAliphatic 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
DescriptionThis 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
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.

7 results found

Lot NumberCertificate TypeDateItem
I2209305Certificate of AnalysisJun 11, 2026 D120852
I2209311Certificate of AnalysisJun 11, 2026 D120852
I2209314Certificate of AnalysisJun 11, 2026 D120852
K2116482Certificate of AnalysisAug 13, 2025 D120852
D2503520Certificate of AnalysisMar 21, 2025 D120852
L2031201Certificate of AnalysisOct 11, 2024 D120852
L2031197Certificate of AnalysisOct 11, 2024 D120852
Chemical and Physical Properties
Melt Point(°C)147 °C
Molecular Weight249.260 g/mol
XLogP3-2.900
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass249.121 Da
Monoisotopic Mass249.121 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity243.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
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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