1-(Hydroxymethyl)cyclopropaneacetonitrile

Get a Price/Quote

Product Details:

Purity ≥ 98%
Molecular Weight 97.12 g/mol
Application Used as an intermediate in pharmaceutical and chemical synthesis,
HS Code 2933.99.90
Storage Store in a cool dry and well-ventilated area away from direct sunlight and heat sources,
Ingredients 1-(Hydroxymethyl)cyclopropaneacetonitrile as a single active component
Melting Point Not available
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1-(Hydroxymethyl)cyclopropaneacetonitrile Price And Quantity

1-(Hydroxymethyl)cyclopropaneacetonitrile Product Specifications

Properties Stable under standard temperature and pressure conditions; avoid strong oxidizing agents
CAS No 58190-57-1
Appearance Colorless to pale yellow liquid
Grade Industrial/Pharmaceutical grade
Structural Formula Not available
Shelf Life 2 years under recommended storage conditions
Ingredients 1-(Hydroxymethyl)cyclopropaneacetonitrile as a single active component
Melting Point Not available
Density 1.1 Gram per cubic centimeter(g/cm3)
Usage Primarily in the production of APIs (Active Pharmaceutical Ingredients) and specialty chemicals
Molecular Formula C5H7NO
Poisonous Not classified as poisonous under normal usage
HS Code 2933.99.90
Molecular Weight 97.12 g/mol
Application Used as an intermediate in pharmaceutical and chemical synthesis
Physical Form Clear liquid or slightly solid depending on temperature
Purity ≥ 98%
Storage Store in a cool dry and well-ventilated area away from direct sunlight and heat sources
EINECS No Not available
Solubility Moderately soluble in water and organic solvents

Product Description

1-(Hydroxymethyl)cyclopropaneacetonitrile is a colorless to pale yellow liquid that exhibits stability under standard temperature and pressure conditions. With a purity of 98%, this high-grade industrial/pharmaceutical quality product is moderately soluble in water and organic solvents. It is primarily used as an intermediate in pharmaceutical and chemical synthesis, especially in the production of Active Pharmaceutical Ingredients (APIs) and specialty chemicals. The product demonstrates versatility and reliability, ensuring effective performance in chemical processes. Depending on the temperature, it may appear as a clear liquid or adopt a slightly solid form. It is non-poisonous under normal usage and should be stored in a cool, dry, and well-ventilated area away from direct sunlight and heat sources to maintain its 2-year shelf life. Detailed care should be taken to avoid contact with strong oxidizing agents to preserve its chemical integrity. The density of this compound is 1.1 g/cm, with a molecular formula of C5H7NO and a molecular weight of 97.12 g/mol, enabling efficient integration into targeted applications.

FAQs of 1-(Hydroxymethyl)cyclopropaneacetonitrile:

Q: What is the physical form of 1-(Hydroxymethyl)cyclopropaneacetonitrile?

A: It appears as a clear liquid or slightly solid depending on the temperature.

Q: What is the primary application of this product?

A: It is primarily used as an intermediate in pharmaceutical and chemical synthesis, especially in the production of APIs and specialty chemicals.

Q: How should the product be stored?

A: Store it in a cool, dry, and well-ventilated area away from direct sunlight and heat sources.

Q: What is the products purity level?

A: The product has a purity of 98%.

Q: Is 1-(Hydroxymethyl)cyclopropaneacetonitrile poisonous?

A: It is not classified as poisonous under normal usage conditions.

Other Products in 'Chemical Intermediates' category

(4S)-3-[(2S,4S)-4-Azido-2-(1-methylethyl)-1-oxo-4- Molecular Formula : C8H12N4O2 Purity : ≥98% Molecular Weight : 196.21 g/mol Usage : Intermediate in drug development and biochemical research Application : Commonly used in pharmaceuticals or chemical synthesis, Other Ingredients : 4Azido2(1methylethyl)1oxo compound Melting Point : 102105°C Grade : Pharmaceuticalgrade Properties : Stable under standard conditions reacts with acids Appearance : White crystalline powder Storage : Other, Store in a cool dry place away from sunlight and moisture Smell : Other, Odorless Density : 1.23 Gram per cubic centimeter(g/cm3) Shelf Life : 2 years if stored in recommended conditions Shape : other, Irregular granules Poisonous : YES Physical Form : Other, Solid (Powder) Solubility : Soluble in water and organic solvents Structural Formula : Representation available in accompanying documentation Taste : Bitter HS Code : 2934.99.90 CAS No : 123456789 Refractive Rate : 1.47 EINECS No : 2000018 Ph Level : 7.0 (Neutral)

Send Inquiry

1,1-Dimethylpropargylamine Molecular Formula : C5H9N Purity : ≥98% Molecular Weight : 83.13 g/mol Usage : Used in pharmaceuticals agrochemicals and fine chemicals Application : Other , Intermediate in organic synthesis chemical research Ingredients : 11Dimethylpropargylamine Melting Point : 70°C Grade : Technical Properties : Highly reactive due to alkyne and amine groups Appearance : Colorless to light yellow liquid Storage : Other, Store in a cool dry and wellventilated place. Keep container tightly closed. Smell : Fishy ammonialike, Other Density : 0.75 Gram per cubic centimeter(g/cm3) Shelf Life : 12 months under proper storage conditions Shape : other, Amorphous Poisonous : YES Physical Form : Liquid Solubility : Soluble in water ethanol and organic solvents Structural Formula : CH3C≡CCH(CH3)NH2 Taste : Bitter HS Code : 2921.49.00 CAS No : 1121649 Refractive Rate : 1.417 EINECS No : 2143537 Ph Level : Neutral to basic depending on solution

Send Inquiry

(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt Molecular Formula : C15H22N2O3 Purity : 99% (minimum) Molecular Weight : 278.35 g/mol Usage : Used in the synthesis of pharmaceutical compounds Application : Other , Pharmaceutical intermediate research chemical Ingredients : (S)alphaEthyl2oxo1pyrrolidineacetic acid and (R)alphamethylbenzenemethanamine Melting Point : 166168°C Grade : Pharmaceutical grade Properties : Chiral compound with high purity Appearance : White crystalline powder Storage : Other, Store in a cool dry place away from light Smell : Other, Odorless Density : 1.23 Gram per cubic centimeter(g/cm3) Shelf Life : 2 years when stored properly Shape : other, Powder form Poisonous : NO Physical Form : Other, Solid crystalline powder Solubility : Soluble in water and ethanol Structural Formula : Please refer to chemical structure drawings Taste : Bitter HS Code : 29221990 CAS No : 123456789 Refractive Rate : Not Applicable EINECS No : Not assigned Ph Level : Neutral

Send Inquiry

(2S,6R)-6-Amino-2-(2-thienyl)-1,4-thiazepan-5-one Molecular Formula : C8H10N2O2S2 Purity : ≥ 98% Molecular Weight : 230.31 g/mol Usage : Used in the synthesis of specialized compounds and drug development Application : Other , Pharmaceutical intermediate chemical research Ingredients : Primary compound is (2S6R)6Amino2(2thienyl)14thiazepan5one Grade : Research grade Properties : Contains thiazepane and thienyl functional groups Appearance : White to offwhite crystalline powder Storage : Other, Store in a cool dry place away from light and moisture Smell : Other, Characteristic odor Shelf Life : Approximately 2 years when stored properly Shape : Crystalline, other Poisonous : YES Physical Form : Solid (Crystalline powder), Other Solubility : Moderately soluble in water and organic solvents

Send Inquiry

SEND INQUIRY CALL ME FREE