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D-Mannitol - UltraBio™, ≥99%(HPLC), sum of enantiomers, high purity , CAS No.69-65-8

    Grade & Purity:
  • UltraBio™
  • ≥99%(HPLC)
  • sum of enantiomers
In stock
Item Number
D755651
Grouped product items
SKU Size
Availability
Price Qty
D755651-250g
250g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90

Basic Description

Specifications & Purity UltraBio™, ≥99%(HPLC), sum of enantiomers
Biochemical and Physiological Mechanisms A sugar alcohol sweet tastant. Used in sweetness inhibition studies.
Storage Temp Room temperature
Shipped In Normal
Grade UltraBio™
Product Description D-Mannitol is used as an osmolyte and transport facilitator in a variety of biological in vivo and in vitro applications, such as improvement of blood-brain barrier transport and hyperosmolar therapy. D-Mannitol is used as a substrate to identify, differentiate and characterized enzymes such as mannitol dehydrogenase(s). D-Mannitol is used in identify mannitol metabolizing bacteria.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct Parent Sugar alcohols
Alternative Parents Monosaccharides  Secondary alcohols  Polyols  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Sugar alcohol - Monosaccharide - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
External Descriptors mannitol

Names and Identifiers

PH 5.0-6.5 (25 °C, 1 M in H 2 O)
IUPAC Name (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
INCHI InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey FBPFZTCFMRRESA-KVTDHHQDSA-N
Smiles C(C(C(C(C(CO)O)O)O)O)O
Isomeric SMILES C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
WGK Germany 2
RTECS OP2060000
Molecular Weight 182.17
Beilstein 1721898
Reaxy-Rn 8496933
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8496933&ln=

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

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

Chemical and Physical Properties

Solubility H 2 O: 1 M at 20 °C, clear, colorless
Specific Rotation[α] 23° (C=10,Sodium tetraborate solution)
Melt Point(°C) 167-170°C
Molecular Weight 182.170 g/mol
XLogP3 -3.100
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 5
Exact Mass 182.079 Da
Monoisotopic Mass 182.079 Da
Topological Polar Surface Area 121.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 105.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
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

Citations of This Product

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