structure of 244092-76-0

(R)-Tert-Butyl (1-Phenylbut-3-En-2-Yl)Carbamate(CAS 244092-76-0)

CAS No.: 244092-76-0 Brand: MolBest
M. Ft.: C15H21NO2 Cat. No: G4753332
M. Wt.: 247.33 MDL: No record
Storage: 2-8°C Use: For laboratory research use only
Purity Grade Package Stock Price Quantity
97%
Documents:COASDS
RG 100MG In Stock 173 USD
97%
Documents:COASDS
RG 250MG In Stock 260 USD
97%
Documents:COASDS
RG 1G In Stock 648 USD
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Physical and chemical properties of 244092-76-0

Acidity coefficient

12.07±0.46(Predicted)

Boiling Point

361.9±31.0 °C(Predicted)

Density

1.006±0.06 g/cm3(Predicted)

Exact Mass

247.15700

H Bond Acceptors

1

H Bond Donors

1

LogP

3.51280

Melting Point

67-68 °C

Molecular Formula

C15H21NO2

Molecular Weight

247.33300

PSA

41.82000

Solubility

Chloroform

Storage condition

2-8°C

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Pictograms

Signal Word

Warning

Hazard Statements

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

Safety Data Sheet

Q&A for CAS 244092-76-0

1. How can I verify product quality?
Every batch is tested in accordance with ISO 9001 requirements. We provide a Certificate of Analysis (COA), NMR spectrum, purity report, and test methods with each shipment. Third-party retesting is supported, and we offer a full refund if our data is incorrect.

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Hazardous products are labeled and packaged in compliance with international regulations and shipped with an up-to-date Safety Data Sheet (SDS) to ensure safe and compliant transport.

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10. Is the COA consistent with the shipped batch?
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Applications of 244092-76-0

(R)-tert-Butyl (1-phenylbut-3-en-2-yl)carbamate has several applications:

  • Medicinal Chemistry: It serves as a building block for synthesizing more complex pharmaceutical agents.
  • Organic Synthesis: Its functional groups make it useful in various organic synthesis pathways, including the development of new materials and compounds.
  • Research Tool: It is utilized in scientific studies aimed at understanding reaction mechanisms and biological interactions.

Retrosynthesis analysis of 244092-76-0


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