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2，5-Anhydro-D-mannitol - ≥97%, high purity , CAS No.41107-82-8

COA

Grade & Purity:

≥97%

Cas Number: 41107-82-8
Molecular Weight: 164.16
EC Number: 255-221-7
PubChem CID: 73544

In stock

Item Number

A694430

Grouped product items
SKU	Size	Availability	Price	Qty
A694430-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$275.90
A694430-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$732.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates
      - Level5 Glycosyl compounds
        Level6 C-glycosyl compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Glycosyl compounds
Direct Parent	C-glycosyl compounds
Alternative Parents	Pentoses Tetrahydrofurans Secondary alcohols Oxacyclic compounds Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	C-glycosyl compound - Pentose monosaccharide - Monosaccharide - Tetrahydrofuran - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic 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	(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
INCHI	InChI=1S/C6H12O5/c7-1-3-5(9)6(10)4(2-8)11-3/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey	MCHWWJLLPNDHGL-KVTDHHQDSA-N
Smiles	C(C1C(C(C(O1)CO)O)O)O
Isomeric SMILES	C([C@@H]1[C@H]([C@@H]([C@H](O1)CO)O)O)O
WGK Germany	3
Molecular Weight	164.16
Reaxy-Rn	15056685
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15056685&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	n20D1.56 (Predicted)
Specific Rotation[α]	α20/D +56.7°, c = 1 in water
Boil Point(°C)	416.24° C at 760 mmHg (Predicted)
Melt Point(°C)	101-103° C (lit.)
Molecular Weight	164.160 g/mol
XLogP3	-1.500
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	164.068 Da
Monoisotopic Mass	164.068 Da
Topological Polar Surface Area	90.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	114.000
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

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