D-Mannoheptulose - ≥98% , CAS No.3615-44-9

CAS: 3615-44-9 Cat. No.: D693510 Formule: C7H14O7 Poids moléculaire: 210.18 Beilstein Registry Number: 1726433 Numéro CE: 222-795-5
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
USA
Allemagne (EU)*
Price
Qty
1mg
D693510-1mg
Sur commande · 8–12 semaines
49,90$US
5mg
D693510-5mg
Sur commande · 8–12 semaines
166,90$US
25mg
D693510-25mg
Sur commande · 8–12 semaines
583,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Store at -20°C,Argon charged 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.

Vue d’ensemble

D-Mannoheptulose, a heptose, may be used as a hexokinase inhibitor (like glucosamine) in studies involving glucose response, glucose metabolism, glucose signaling and glucose sensing mechanisms. Analogs of D-mannoheptulose may be developed for use in noninvasive imaging of pancreatic beta cells.
Biological activity:D-Mannoheptulose is a 7-carbon keto sugar found in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation by hexokinase isoenzymes. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat. D-Mannoheptulose has various functions as anti-oxidants, anticancer effects and energy sources.This product is for research purposes only.

Specifications

Spécifications et pureté
Moligand™, ≥98%
Conditions de stockage de stockage
Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Pureté
≥98%
Product Line
D693510-1mg
Propriétés du produit
pKa
pKa: 11.38 (Predicted)
Noms et identifiants
Sourires canoniques
C(C(C(C(C(C(=O)CO)O)O)O)O)O
IUPAC Name
(3S,4S,5R,6R)-1,3,4,5,6,7-hexahydroxyheptan-2-one
InChIKey
HSNZZMHEPUFJNZ-QMTIVRBISA-N
INCHI
1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7+/m1/s1
Isomères SMILES
C([C@H]([C@H]([C@@H]([C@@H](C(=O)CO)O)O)O)O)O
WGK Allemagne
2
Poids moléculaire
210.18
Beilstein
1726433

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides
Direct ParentHeptoses
Alternative Parents Beta-hydroxy ketones  Acyloins  Alpha-hydroxy ketones  Secondary alcohols  Polyols  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Heptose monosaccharide - Beta-hydroxy ketone - Acyloin - Alpha-hydroxy ketone - Secondary alcohol - Ketone - Polyol - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as heptoses. These are monosaccharides in which the sugar unit is a seven-carbon containing moeity.
External Descriptors D-manno-heptulose
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéDMSO
SensibilitéLight sensitive;Moisture sensitive;
Indice de réfractionn20D1.64 (Predicted)
Point d'ébullition (°C)~471.7° C at 760 mmHg (Predicted)
Point de fusion (°C)151 °C ((304 °F ))
Poids moléculaire210.180 g/mol
XLogP3-3.900
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass210.074 Da
Monoisotopic Mass210.074 Da
Topological Polar Surface Area138.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity183.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3615-44-9, the molecular formula is C7H14O7, and the molecular weight is 210.18 g/mol. InChIKey HSNZZMHEPUFJNZ-QMTIVRBISA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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