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1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose - 98%, high purity , CAS No.582-52-5

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 582-52-5
Molecular Weight: 260.28
Beilstein Registry Number: 84386
EC Number: 209-486-0
MDL number: MFCD00005544
PubChem CID: 7067560

In stock

Item Number

D106754

Grouped product items
SKU	Size	Availability	Price
D106754-5g	5g	3	$9.90
D106754-25g	25g	3	$34.90
D106754-100g	100g	3	$123.90
D106754-250g	250g	2	$277.90
D106754-500g	500g	2	$498.90

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Chemical Biology (1255) monosaccharide (323)

Basic Description

Synonyms	GLUCOFURANOSE, 1,2:5,6-DI-O-ISOPROPYLIDENE-, .ALPHA.-D- . \| 3-oxo-3-(1-piperidyl)propanenitrile \| 1,2: 5,6-di-O-isopropylidene-alpha-D-glucofuranose \| (-)-1,2:5,6-DI-O-ISOPROPYLIDENE-.ALPHA.-D-GLUCOFURANOSE \| EINECS 209-486-0 \| NSC68802 \| UNII-R3P8TN410C
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product application: It is mainly used in biochemical reaction and used as medicine intermediate. It is used in synthesize for below products: L-gulose;1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose; Alllose; ;1,2:5,6-Double-O-Isopropylidene-3-C-(1-Methoxycarbonyl)Ethide-alfa-D-Furanose) ;1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose;6-deoxy idose.

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 Oxolanes 1,3-dioxolanes Secondary alcohols Oxacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Ketal - Monosaccharide - Oxolane - Meta-dioxolane - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - 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	(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
INCHI	InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1
InChIKey	KEJGAYKWRDILTF-JDDHQFAOSA-N
Smiles	CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Isomeric SMILES	CC1(OC[C@@H](O1)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)O)C
WGK Germany	2
RTECS	LZ4958000
Molecular Weight	260.28
Beilstein	84386
Reaxy-Rn	6369912
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6369912&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.

11 results found

Lot Number	Certificate Type	Date	Item
L2203190	Certificate of Analysis	Sep 06, 2022	D106754
L2205061	Certificate of Analysis	Sep 06, 2022	D106754
L2203189	Certificate of Analysis	Sep 06, 2022	D106754
L2205062	Certificate of Analysis	Sep 06, 2022	D106754
L2203188	Certificate of Analysis	Sep 06, 2022	D106754
C2517148	Certificate of Analysis	Sep 06, 2022	D106754
I2406172	Certificate of Analysis	Sep 06, 2022	D106754
D2525023	Certificate of Analysis	Sep 06, 2022	D106754
L2205107	Certificate of Analysis	Sep 06, 2022	D106754
K2309035	Certificate of Analysis	Sep 06, 2022	D106754
D1808072	Certificate of Analysis	Feb 19, 2022	D106754

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Chemical and Physical Properties

Solubility	Soluble in hot water
Sensitivity	Moisture sensitive.
Specific Rotation[α]	-18.5 ° (C=5, H2O)
Melt Point(°C)	107-110℃
Molecular Weight	260.279 g/mol
XLogP3	0.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	1
Exact Mass	260.126 Da
Monoisotopic Mass	260.126 Da
Topological Polar Surface Area	66.400 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	341.000
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

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