(2-Hydroxypropyl)-γ-cyclodextrin(HP-γ-CD) - average Mw ~1,580 , CAS No.128446-34-4

CAS: 128446-34-4 Cat. No.: H102030

GRADE & PURITY average Mw ~1,580

Synonyms

A7090 | 2-Fluoro-4-methyl-1-nitrobenzene | 2-fluoro-4-methyl-1-nitro-benzene | NSC 25756 | 2-Fluoro-4-methyl-1-nitrobenzene # | AC-13799 | MFCD00007053 | DTXSID6060002 | F0567 | SCHEMBL247992 | gamma-Cyclodextrin, 2-hydroxypropyl ethers | Benzene, 2-fluor

Storage

Room temperature,Desiccated

Shipped In

Normal

Overview

(2-Hydroxypropyl)-γ-cyclodextrin (HP-β-CD) is a hydrophilic compound that can be used as a complexing agent to increase the aqueous solubility and dissolution rate of the drug molecule.

HP-β-CD can be utilized to improve the aqueous solubility and dissolution rate of zolpidem (ZP) upon complexation. ZP-HP-β-CD complexes showed improved ataxic activity.

It is also used to enhance the wound healing property of curcumin by increasing the water solubility.

Specifications

Synonyms

A7090 | 2-Fluoro-4-methyl-1-nitrobenzene | 2-fluoro-4-methyl-1-nitro-benzene | NSC 25756 | 2-Fluoro-4-methyl-1-nitrobenzene # | AC-13799 | MFCD00007053 | DTXSID6060002 | F0567 | SCHEMBL247992 | gamma-Cyclodextrin, 2-hydroxypropyl ethers | Benzene, 2-fluor

Specifications & Purity

average Mw ~1,580

Storage

Room temperature,Desiccated

Shipped In

Normal

Names and Identifiers

• Pubchem Sid: 504754228
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754228
• Canonical Smiles: CC1=CC(=C(C=C1)[N+](=O)[O-])F
• IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene
• InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N
• INCHI: 1S/C7H6FNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3
• Isomeric SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])F
• WGK Germany: 3
• Reaxy-Rn: 2502584
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2502584&ln=

Chemical and Physical Properties

• Solubility: H2O: 450 mg/mL
• Molecular Weight: 155.130 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 155.038 Da
• Monoisotopic Mass: 155.038 Da
• Topological Polar Surface Area: 45.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 157.000
• 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

Frequently Asked Questions

How is this product shipped?

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

How should this product be stored?

Store in a cool place, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

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

The CAS Number is 128446-34-4. InChIKey WZMOWQCNPFDWPA-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.