Skip to the beginning of the images gallery

Monoacetone glucose - 98%, high purity , CAS No.18549-40-1

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 18549-40-1
Molecular Weight: 220.22
Beilstein Registry Number: 82670
EC Number: 242-420-9
MDL number: MFCD00063244
PubChem CID: 87704

In stock

Item Number

M107888

Grouped product items
SKU	Size	Availability	Price
M107888-5g	5g	8	$21.90
M107888-25g	25g	5	$84.90
M107888-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$304.90
M107888-500g	500g	1	$1,369.90

View related series

Chemical Biology (1255) monosaccharide (323)

Basic Description

Synonyms	1,2-O-Isopropylidene-a-d-glucofuranose \| Glucofuranose, 1,2-O-isopropylidene-, alpha-D- \| (2E)-1,4-dibromobut-2-ene \| DS-14843 \| EINECS 242-420-9 \| .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)- \| 1,2-O-Isopropylidene-alpha-D-glucofuranose, 98% \| MF
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Acetals
        Level6 Ketals

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Acetals
Direct Parent	Ketals
Alternative Parents	Monosaccharides Tetrahydrofurans 1,3-dioxolanes Secondary alcohols Oxacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Ketal - Monosaccharide - Tetrahydrofuran - Meta-dioxolane - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
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	(1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
INCHI	InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1
InChIKey	BGGCXQKYCBBHAH-OZRXBMAMSA-N
Smiles	CC1(OC2C(C(OC2O1)C(CO)O)O)C
Isomeric SMILES	CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CO)O)O)C
WGK Germany	3
Molecular Weight	220.22
Beilstein	82670
Reaxy-Rn	39247333
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39247333&ln=

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.

8 results found

Lot Number	Certificate Type	Date	Item
G2405235	Certificate of Analysis	Mar 23, 2024	M107888
G2405234	Certificate of Analysis	Mar 23, 2024	M107888
L1909059	Certificate of Analysis	Sep 08, 2023	M107888
H1531043	Certificate of Analysis	May 06, 2023	M107888
E2225099	Certificate of Analysis	Mar 02, 2022	M107888
E2225109	Certificate of Analysis	Mar 02, 2022	M107888
E2225103	Certificate of Analysis	Mar 02, 2022	M107888
E2225104	Certificate of Analysis	Mar 02, 2022	M107888

Chemical and Physical Properties

Specific Rotation[α]	-12° (C=1,H2O)
Melt Point(°C)	159-160°C
Molecular Weight	220.220 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	220.095 Da
Monoisotopic Mass	220.095 Da
Topological Polar Surface Area	88.400 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	243.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration