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Starch indicator - 0.5%（w/v）in water, high purity , CAS No.9005-84-9

255 Citations

COA

Grade & Purity:

0.5%(w/v)in water

Cas Number: 9005-84-9
EC Number: 232-679-6
PubChem CID: 439341

In stock

Item Number

S196518

Grouped product items
SKU	Size	Availability	Price	Qty
S196518-100ml	100ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$21.90
S196518-500ml	500ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$79.90

Discover Starch indicator by Aladdin Scientific in 0.5%（w/v）in water for only $21.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	alpha-Maltose \| maltose \| Thyodene \| 9005-84-9 \| 4482-75-1 \| Glcalpha1-4Glca \| Glcalpha1-4Glcalpha \| alpha-D-Glucopyranose, 4-o-alpha-D-glucopyranosyl- \| 15SUG9AD26 \| Amylodextrin \| Maltose solution, 20% in H2O \| 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose \| alpha-D-Glcp-(1
Specifications & Purity	0.5%(w/v)in water
Storage Temp	Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates
      - Level5 Glycosyl compounds
        Level6 O-glycosyl compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Glycosyl compounds
Direct Parent	O-glycosyl compounds
Alternative Parents	Disaccharides Oxanes Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	O-glycosyl compound - Disaccharide - Oxane - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors	maltose
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	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
INCHI	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1
InChIKey	GUBGYTABKSRVRQ-ASMJPISFSA-N
Smiles	O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO
Isomeric SMILES	O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO
WGK Germany	1
Reaxy-Rn	1351180
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1351180&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
L2023158	Certificate of Analysis	Jun 05, 2025	S196518
L2023159	Certificate of Analysis	Jun 05, 2025	S196518
C2515015	Certificate of Analysis	Mar 17, 2025	S196518
C2515009	Certificate of Analysis	Mar 17, 2025	S196518
I2418017	Certificate of Analysis	Oct 09, 2024	S196518
F2421001	Certificate of Analysis	Jun 21, 2024	S196518
L2321532	Certificate of Analysis	Dec 21, 2023	S196518
K2207044	Certificate of Analysis	Nov 08, 2022	S196518

Chemical and Physical Properties

Melt Point(°C)	256-258℃
Molecular Weight	342.300 g/mol
XLogP3	-4.700
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	4
Exact Mass	342.116 Da
Monoisotopic Mass	342.116 Da
Topological Polar Surface Area	190.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	382.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
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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