Microcrystalline Cellulose - JP, Ph.Eur., NF, Spheres , CAS No.9004-34-6

CAS: 9004-34-6 Cat. No.: M489686 Formule: (C₆H₁₀O₅)_n Numéro CE: 232-674-9 PubChem CID: 16211032

GRADE & PURITY JP, Ph.Eur., NF, Spheres

Synonyms

cellulose|DEAE-CELLULOSE|9004-34-6|(6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol|Diethylaminoethyl cellulose|Cellulosepulver|DEAE-Sephacel(R)|Diethylaminoethyl-Sephacel(R)|CHEBI:156274|AKOS015895024|EN300-

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

Microcrystalline cellulose is very strong and chemically inert, so it is a very ideal carrier. API layered microcrystalline cellulose can be filled into capsules or pressed into tablets. They have a very tight particle size distribution, which can better control and improve the consistency of API release between batches. The uniformity of particle size minimizes the risk of packaging or tablet pressing, resulting in higher uniformity of API content. In addition, different APIs can be used in a variety of concentrates and combined with pellet core coating in a unit dose.

Product specifications

SKU	Size		Main Application
 	(mesh)	(µm)	 
M489686-01	70-140	100-200	Water insoluble carrier For organic solvent free API coating Small particle sizes available High robustness
M489686-02	45-70	200-355
M489686-03	35-45	355-500
M489686-04	25-35	500-710
M489686-05	18-25	710-1000
M489686-06	14-18	1000-1400

Benefits

1.High compactability,

2.Robust tablets with low friability,

3.High production yields,

4.Practically inert – compatible with most APIs,

5.Created from sustainable organic materials,

6.Contains no additives, impurities, or irradiated components,

7.Advanced carton packaging design for fast NIR identification.

Specifications

Synonymes

cellulose | DEAE-CELLULOSE | 9004-34-6 | (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | Diethylaminoethyl cellulose | Cellulosepulver | DEAE-Sephacel(R) | Diethylaminoethyl-Sephacel(R) | CHEBI:156274 | AKOS015895024 | EN300-

Spécifications et pureté

JP, Ph.Eur., NF, Spheres

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

JP, NF, Ph.Eur.

Noms et identifiants

Pubchem Sid

508813528

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

• 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