Powdered Cellulose - JP, Ph.Eur., E 460(ii), FCC, NF , CAS No.9004-34-6

CAS: 9004-34-6 Cat. No.: P494075 Formule: (C₆H₁₀O₅)_n Numéro CE: 232-674-9 PubChem CID: 16211032

QUALITÉ & PURETÉ JP, Ph.Eur., E 460(ii), FCC, NF

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

powdered cellulose, is a plant-based functional filler. Powdered cellulose is chemically inert and is thus not metabolized by the human body. Because it is not digested, it has no functional caloric value. It is commonly used by formulators as an alternative to lactose. 

The course granular grade, P494075-A300 provides excellent flow and the fine, fibrous grades,P494075-M80 and P494075-P290, offer improved binding properties. All grades exhibit low moisture absorption, assuring good shelf life stability.

Benefits:

1.100% plant derived

2.Physiologically inert

3.Chemically inert

4.High plastic deformation

5.Low residual moisture content

6.High compressibility

7.Accelerated disintegration

8.Binding properties and fibrous structure, leading to stable tablets with low friability

9.Pesticide-free and herbicide-free

10.Free of genetically modified organisms (GMOs), organic volatile impurities, and organic solvents

Product specifications and parameters:

SKU	Average Particle Size by Laser Diffraction (μm)	Bulk Density (g/mL)	Main Application	Pack Size
P494075-M80-500g	55	0.20 – 0.24	Fine, fibrous grade, suitable for wet granulation.	500g
P494075-P290-500g	75	0.27 – 0.33	Fine grade with increased density and improved flow. Suitable for wet granulation and direct compression	500g
P494075-A300-500g	320	0.31 – 0.41	Coarse grade with excellent flow properties used in direct compression and for capsule fillings.	500g

Spécifications

Spécifications et pureté

JP, Ph.Eur., E 460(ii), FCC, NF

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Grade

E 460(ii), FCC, JP, NF, Ph.Eur.

Noms et identifiants

Pubchem Sid

508815765

IUPAC Name

(6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

InChIKey

GUBGYTABKSRVRQ-WFVLMXAXSA-N

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

Isomères SMILES

C(C1[C@H](C(C(C(O1)O)O)O)O[C@H]2C(C(C(C(O2)CO)O)O)O)O

WGK Allemagne

3

RTECS

FJ5691460

PubChem CID

16211032

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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: Not available

Data sources

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

Propriétés chimiques et physiques

• Sensibilité: Heat sensitive；Moisture sensitive
• Poids moléculaire: 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 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 382.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• Undefined Atom Stereocenter Count: 8
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1