Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester - 250mg

REF #: AN-AG008AT7
Short description

Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester

Discover the versatility of Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester, a high-purity (97%) aliphatic compound with a clear liquid form. This exceptional chemical, bearing the CAS number 88829-82-7, boasts a molecular weight of 244.3736g/mol and a boiling point of 356.3°C. Crafted for demanding applications, it offers a unique blend of reactivity and selectivity, making it an invaluable tool for researchers and chemists. However, handle with care as it may cause skin irritation, eye irritation, and respiratory discomfort. Always store in a cool, well-ventilated area, keeping the container tightly sealed. Embrace the precision and performance of this exceptional compound in your next experiment or synthesis.

$47
Quantity :
  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester

Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester, with the CAS number 88829-82-7, is a versatile and highly purified chemical compound that holds immense potential in various scientific and industrial applications. This aliphatic compound, belonging to the Amino Acids (AA) subcategory, boasts a unique molecular structure that makes it a valuable asset for researchers and professionals across diverse fields.

At the heart of this compound lies a complex yet meticulously crafted chemical formula, C13H28N2O2, with a molecular weight of 244.3736 g/mol. Its InChI code, InChI=1S/C13H28N2O2/c1-13(2,3)17-12(16)15-11-9-7-5-4-6-8-10-14/h4-11,14H2,1-3H3,(H,15,16), and its INCHI Key, BEHVGNKIRNVBPF-UHFFFAOYSA-N, provide a distinct identifier for researchers seeking detailed information about this compound.

Key Features and Applications

Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester boasts a range of exceptional properties that make it a valuable asset in various scientific and industrial domains:

Pharmaceutical Research: This compound serves as a crucial building block in the synthesis of pharmaceutical compounds, contributing to the development of innovative drug candidates targeting a wide spectrum of health conditions. Its unique chemical structure and reactivity allow for the creation of tailored therapeutic solutions.

Agrochemical Development: In the field of agrochemicals, Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester finds application in the synthesis of advanced crop protection agents. Its distinct molecular properties can lead to the formulation of potent and selective pesticides, promoting healthier crops and higher yields.

Chemical Synthesis: As a versatile aliphatic compound, Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester serves as a valuable reagent in a wide range of chemical reactions and synthesis processes. Its unique structure and reactivity enable the creation of novel compounds with tailored properties, expanding the possibilities in various scientific and industrial domains.

Technical Specifications

  • Appearance: Liquid
  • Purity: 97%
  • Molecular Formula: C13H28N2O2
  • Boiling Point: 356.3°C at 760 mmHg
  • Melting Point: 73-74°C

Safety and Handling

Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester is classified as a hazardous compound, with the following hazard statements:

H302: Harmful if swallowed.
H315: Causes skin irritation.
H319: Causes serious eye irritation.
H335: May cause respiratory irritation.

To ensure safe handling, it is crucial to wear protective gloves, clothing, eye protection, and a face mask when working with this compound. Avoid breathing in its dust, fumes, gas, mist, vapors, or spray. In case of accidental exposure, follow the appropriate first aid measures and seek medical attention if necessary.

Long-term Storage and Stability

For optimal long-term storage and stability, Carbamic acid,N-(8-aminooctyl)-, 1,1-dimethylethyl ester should be kept

Specifications
  • Boiling point: 356.3°C At 760 Mmhg
  • Color form: Liquid
  • Formula: C13H28N2O2
  • H statements: H302:Harmful if swallowed.H315:Causes skin irritation.H319:Causes serious eye irritation.H335:May cause respiratory irritation.
  • Inchi: InChI=1S/C13H28N2O2/c1-13(2,3)17-12(16)15-11-9-7-5-4-6-8-10-14/h4-11,14H2,1-3H3,(H,15,16)
  • Inchi key: BEHVGNKIRNVBPF-UHFFFAOYSA-N
  • Mdl: MFCD02094499
  • Melting point: 73-74°C
  • Molecular weight: 244.3736
  • Notes: Complexity : 200.Compound Is Canonicalized : Yes.Covalently-Bonded Unit Count : 1.Defined Atom Stereocenter Count : 0.Defined Bond Stereocenter Count : 0.Exact Mass : 244.215g/mol.Formal Charge : 0.Heavy Atom Count : 17.Hydrogen Bond Acceptor Count : 3.Hy
  • P statements: P280:Wear protective gloves/protective clothing/eye protection/face protection.P305+P351+P338:IF IN EYES:Rinse cautiously with water for several minutes.Remove contact lenses if present and easy to do. Continue rinsing.
  • Purity: 97%
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