Skip to the beginning of the images gallery

Kojibiose - 98%, high purity , CAS No.2140-29-6

1 Citations

≥98%

CAS#: 2140-29-6
Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.3
MDL number: MFCD00214308
PubChem CID: 164939

Item Number

K120964

Grouped product items
SKU	Size	Availability	Price
K120964-50mg	50mg	In stock	$123.90
K120964-250mg	250mg	In stock	$411.90
K120964-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,201.90

Discover Kojibiose by Aladdin Scientific in 98% for only $123.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	Kojibiose \| 2140-29-6 \| 2-O-alpha-D-Glucopyranosyl-D-glucose \| (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal \| 9R6V2933TB \| (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-{[(2R,3R,4S,5S,6R)-3,4,
Specifications & Purity	98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Kojibiose, a disaccharide product of glucose caramelization and an inhibitor of plant glucosidase I, may be used to help identify and characterize glucosidase I enzymes involved in terminal deglycosylation of high-mannose oligosaccharides. Kojibiose may be used as a substrate to study the biological species, enzymes and catabolic processes that catabolize it as an energy source. Kojibiose may be used to identify, differentiate and characterize kojibiose phosphorylase(s) (KP).

Associated Targets(Human)

OR51E2 Tchem Olfactory receptor 51E2 (2 Activities)

Discover Target: OR51E2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

OR51E2 Tchem Olfactory receptor 51E2 (144 Activities)

Discover Target: OR51E2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
INCHI	InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChi Key	PZDOWFGHCNHPQD-OQPGPFOOSA-N
Canonical SMILES	C(C1C(C(C(C(O1)OC(C=O)C(C(C(CO)O)O)O)O)O)O)O
Isomeric SMILES	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O)O
WGK Germany	3
PubChem CID	164939
Molecular Weight	342.3

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

4 results found

Lot Number	Certificate Type	Date	Item
I2008208	Certificate of Analysis	Jun 15, 2024	K120964
F2208035	Certificate of Analysis	Mar 05, 2022	K120964
F2208150	Certificate of Analysis	Mar 05, 2022	K120964
F23061497	Certificate of Analysis	Mar 05, 2022	K120964

Citations of This Product

1. Lei Wang, Yuhao Han, Yaqi Zhang, Haoyuan Geng, Zihan Zhu, Panpan Chen, Xiaoqing Cui, Xiao Wang, Chenglong Sun. (2023) In-depth profiling of carbohydrate isomers in biological tissues by chemical derivatization-assisted mass spectrometry imaging. ANALYTICA CHIMICA ACTA, 1278 (341741). [PMID:37709472]

References

1. Lei Wang, Yuhao Han, Yaqi Zhang, Haoyuan Geng, Zihan Zhu, Panpan Chen, Xiaoqing Cui, Xiao Wang, Chenglong Sun. (2023) In-depth profiling of carbohydrate isomers in biological tissues by chemical derivatization-assisted mass spectrometry imaging. ANALYTICA CHIMICA ACTA, 1278 (341741). [PMID:37709472]

Solution Calculators

Molarity Calculator

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

Dilution Calculator

Determine the dilution needed to prepare a stock solution.