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Isomalt - ≥99%, high purity , CAS No.64519-82-0

COA

Grade & Purity:

≥99%

Cas Number: 64519-82-0
Molecular Weight: 344.31
MDL number: MFCD00190708
PubChem CID: 3034828
PubChem SID: 488194220

In stock

Item Number

I304269

Grouped product items
SKU	Size	Availability	Price
I304269-5g	5g	5	$14.90
I304269-25g	25g	1	$35.90
I304269-100g	100g	1	$73.90
I304269-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$206.90

View related series

Glucose Metabolism (1943) Lactate Dehydrogenase (31) Metabolic Enzyme/Protease (4860)

Basic Description

Synonyms	NCGC00258468-01 \| SERLAGPUMNYUCK-BLEZHGCXSA-N \| DTXSID8020753 \| (3R,4R,5R)-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol \| A4017F7C-EDDD-4444-9BE5-110558E41162 \| BAY I 3930 \| D-arabino-Hexitol, 6-O-.alpha.-D-
Specifications & Purity	≥99%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	Product Describtion: Isomalt is a sugar alcohol and artificial sweetener.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acyl glycosides

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acyl glycosides
Intermediate Tree Nodes	Not available
Direct Parent	Fatty acyl glycosides of mono- and disaccharides
Alternative Parents	Alkyl glycosides O-glycosyl compounds Fatty alcohols Sugar alcohols Oxanes Monosaccharides Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Fatty alcohol - Sugar alcohol - Monosaccharide - Oxane - Secondary alcohol - Acetal - Organoheterocyclic compound - Oxacycle - Polyol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.
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	488194220
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194220
IUPAC Name	(3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
INCHI	InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChIKey	SERLAGPUMNYUCK-BLEZHGCXSA-N
Smiles	C(C1C(C(C(C(O1)OCC(C(C(C(CO)O)O)O)O)O)O)O)O
Isomeric SMILES	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H](C(CO)O)O)O)O)O)O)O)O
Molecular Weight	344.31
Reaxy-Rn	15499399
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15499399&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.

14 results found

Lot Number	Certificate Type	Date	Item
L2115624	Certificate of Analysis	Oct 15, 2024	I304269
L2115625	Certificate of Analysis	Oct 15, 2024	I304269
F2116148	Certificate of Analysis	Apr 02, 2024	I304269
B2302824	Certificate of Analysis	Nov 23, 2022	I304269
B2303454	Certificate of Analysis	Nov 23, 2022	I304269
B2303453	Certificate of Analysis	Nov 23, 2022	I304269
K2316318	Certificate of Analysis	Nov 23, 2022	I304269
F2502102	Certificate of Analysis	Nov 23, 2022	I304269
B2302719	Certificate of Analysis	Nov 23, 2022	I304269
B2302791	Certificate of Analysis	Nov 23, 2022	I304269
B2302808	Certificate of Analysis	Nov 23, 2022	I304269
B2303350	Certificate of Analysis	Nov 23, 2022	I304269
B2303468	Certificate of Analysis	Nov 23, 2022	I304269
H2419030	Certificate of Analysis	Nov 23, 2022	I304269

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Chemical and Physical Properties

Solubility	Methanol (Slightly, Heated, Sonicated), Water (Slightly)
Sensitivity	Hygroscopic
Boil Point(°C)	788.5°C at 760 mmHg
Molecular Weight	344.310 g/mol
XLogP3	-5.200
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	8
Exact Mass	344.132 Da
Monoisotopic Mass	344.132 Da
Topological Polar Surface Area	201.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	343.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	8
Undefined Atom Stereocenter Count	1
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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