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L-Fucitol - ≥98%, high purity , CAS No.13074-06-1

COA

Grade & Purity:

≥98%

Cas Number: 13074-06-1
Molecular Weight: 166.17
PubChem CID: 445724
PubChem SID: 504758846

In stock

Item Number

L350656

Grouped product items
SKU	Size	Availability	Price
L350656-5mg	5mg	3	$38.90
L350656-25mg	25mg	2	$156.90
L350656-100mg	100mg	2	$499.90

a substrate of L-fucitol isomerase

View related series

Saccharides (23)

Basic Description

Synonyms	6-Deoxy-L-galactitol \| 1-deoxy-d-galactitol \| L-Fucitol
Specifications & Purity	≥98%
Storage Temp	Protected from light,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	L-Fucitol is a substrate of L-fucose isomerase which catalyzes the aldose–ketose isomerization of L-fucitol. L-Fucitol is a sugar alcohol isolated from Nutmeg.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates
      - Level5 Monosaccharides
        Level6 Hexoses

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Monosaccharides
Direct Parent	Hexoses
Alternative Parents	Fatty alcohols Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hexose monosaccharide - Fatty alcohol - Fatty acyl - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
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

Pubchem Sid	504758846
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758846
IUPAC Name	(2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol
INCHI	InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1
InChIKey	SKCKOFZKJLZSFA-KCDKBNATSA-N
Smiles	CC(C(C(C(CO)O)O)O)O
Isomeric SMILES	C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Molecular Weight	166.17
Reaxy-Rn	23147939
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23147939&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
B2514342	Certificate of Analysis	Jan 18, 2025	L350656
B2514343	Certificate of Analysis	Jan 18, 2025	L350656
F2519087	Certificate of Analysis	Jun 26, 2024	L350656
G2409544	Certificate of Analysis	Jun 26, 2024	L350656
G2409547	Certificate of Analysis	Jun 26, 2024	L350656
C2303820	Certificate of Analysis	Oct 20, 2022	L350656
C2303819	Certificate of Analysis	Oct 20, 2022	L350656
C2303665	Certificate of Analysis	Oct 20, 2022	L350656

Chemical and Physical Properties

Sensitivity	Light sensitive
Boil Point(°C)	468°C at 760 mmHg
Melt Point(°C)	154-156℃
Molecular Weight	166.170 g/mol
XLogP3	-2.000
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	166.084 Da
Monoisotopic Mass	166.084 Da
Topological Polar Surface Area	101.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	107.000
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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