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D-(+)-Glucose - pharmaceutical grade, ACS, Ph.Eur., BP, USP, PharmPure™, anhydrous, high purity , CAS No.50-99-7

1 Citations

Grade & Purity:

Cas Number: 50-99-7
Molecular Weight: 180.16
Beilstein Registry Number: 1724615
EC Number: 200-075-1
PubChem CID: 107526

In stock

Item Number

D774603

Grouped product items
SKU	Size	Availability	Price	Qty
D774603-GMP-1kg-250g	250g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$53.90
D774603-GMP-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$86.90

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Metabolite (5307)

Basic Description

Specifications & Purity	anhydrous, PharmPure™, USP, BP, Ph.Eur., ACS, pharmaceutical grade, GMP
Storage Temp	Room temperature,Argon charged
Shipped In	Normal
Grade	ACS, anhydrous, BP, GMP, Ph.Eur., pharmaceutical grade, PharmPure™, USP

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates
      - Level5 Monosaccharides
        Level6 Hexoses

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Monosaccharides
Direct Parent	Hexoses
Alternative Parents	Medium-chain aldehydes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hexose monosaccharide - Medium-chain aldehyde - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors	aldehydo-glucose - D-glucose
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,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
INCHI	InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
InChIKey	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Smiles	OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Isomeric SMILES	C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O
WGK Germany	1
RTECS	LZ6600000
Molecular Weight	180.16
Beilstein	1724615
Reaxy-Rn	1281608
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1281608&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Solubility	470g/L
Sensitivity	Moisture sensitive
Specific Rotation[α]	53 ° (C=10, H2O)
Melt Point(°C)	146°C
Molecular Weight	180.160 g/mol
XLogP3	-2.900
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	180.063 Da
Monoisotopic Mass	180.063 Da
Topological Polar Surface Area	118.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	138.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
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

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