Diethylene glycol - UltraBio™, Ultra pure, ≥99%(GC) , CAS No.111-46-6

CAS: 111-46-6 Cat. No.: D476199 Formule: C₄H₁₀O₃ Poids moléculaire: 106.12 Beilstein Registry Number: 969209 Numéro CE: 203-872-2

GRADE & PURITY UltraBio™, Ultra pure, ≥99%(GC)

Synonyms

BIDD:ER0301 | DEG | HO(CH2)2O(CH2)2OH | PEG 200 | Diethylenglykol rein | Diglykol | EC 203-872-2 | beta,beta'-Dihydroxydiethyl ether | DIETHYLENE GLYCOL (USP-RS) | DIETHYLENE GLYCOL [INCI] | 2,2'-0xydiethanol | 3-Oxapentamethylene-1,5-diol | EINECS 203-87

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

Description

Diethylene glycol (diglycol) is used in biomaterials engineering to functionalize peptide nanofibers to improve their aggregation and proteolytic degradation properties. Diethylene glycol may be used as a solvent, reducing agent and derivatizing agent in the preparation of various types of nanoparticles.

Specifications

Synonymes

BIDD:ER0301 | DEG | HO(CH2)2O(CH2)2OH | PEG 200 | Diethylenglykol rein | Diglykol | EC 203-872-2 | beta,beta'-Dihydroxydiethyl ether | DIETHYLENE GLYCOL (USP-RS) | DIETHYLENE GLYCOL [INCI] | 2,2'-0xydiethanol | 3-Oxapentamethylene-1,5-diol | EINECS 203-87

Spécifications et pureté

UltraBio™, Ultra pure, ≥99%(GC)

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Grade

Ultra pure, UltraBio™

Pureté

≥99%(GC)

Noms et identifiants

Pubchem Sid

504751586

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751586

Sourires canoniques

C(COCCO)O

IUPAC Name

2-(2-hydroxyethoxy)ethanol

InChIKey

MTHSVFCYNBDYFN-UHFFFAOYSA-N

INCHI

1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2

Isomères SMILES

C(COCCO)O

WGK Allemagne

1

RTECS

ID5950000

Poids moléculaire

106.12

Beilstein

969209

Reaxy-Rn

969209

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969209&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• External Descriptors: hydroxyether

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

Cibles associées (humaines)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

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

Cibles associées (non humaines)

Mapk1 MAP kinase ERK2 (650 Activities)

Discover Target: Mapk1

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: H2O: 50mg/mL at20°C, clear, colorless
• Sensibilité: Moisture sensitive
• Indice de réfraction: 1.446-1.448
• Point d'éclair (°F): 289℉
• Point d'éclair (°C): 143℃
• Point d'ébullition (°C): 245°C
• Point de fusion (°C): -10°C
• Poids moléculaire: 106.120 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 106.063 Da
• Monoisotopic Mass: 106.063 Da
• Topological Polar Surface Area: 49.700 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 26.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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

Foire aux questions

What is the purity of this product, and how is it determined?

This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

What does UltraBio? mean?

UltraBio? indicates that the product has been processed and tested for biological and biochemical applications. Specifications may include endotoxin limits, microbial controls, sterility, low DNase/RNase/protease activity, and verified biological activity where relevant.

What does Ultra pure mean?

Ultra pure is a defined analytical purity tier suitable for general analytical and reagent applications. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. Ultra pure is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 111-46-6, the molecular formula is C4H10O3, and the molecular weight is 106.12 g/mol. InChIKey MTHSVFCYNBDYFN-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.