structure of 16495-04-8

(S)-3-(Benzyloxy)-2-Hydroxypropyl 4-Methylbenzenesulfonate(CAS 16495-04-8)

CAS No.: 16495-04-8 Brand: MolBest
M. Ft.: C17H20O5S Cat. No: G3301620
M. Wt.: 336.41 MDL: No record
Storage: Store in a cool,dry area. Use: For laboratory research use only
HS CODE: 2909499000
Purity Grade Package Stock Price Quantity
95%
Documents:COASDS
RG 100MG In Stock 95 USD
95%
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RG 250MG In Stock 171 USD
95%
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RG 1G In Stock 342 USD
95%
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RG 5G In Stock 1028 USD
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Physical and chemical properties of 16495-04-8

Boiling Point

515.624ºC at 760 mmHg

Density

1.254g/cm3

Exact Mass

336.10300

Flash Point

110ºC

H Bond Acceptors

4

H Bond Donors

1

Index of Refraction

1.573

LogP

3.35880

Melting Point

52-55ºC

Molecular Formula

C17H20O5S

Molecular Weight

336.40300

PSA

81.21000

Storage condition

2-8°C

Vapour Pressure

0mmHg at 25°C

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Download SDS of 16495-04-8

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 16495-04-8

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 16495-04-8

(S)-3-(Benzyloxy)-2-hydroxypropyl 4-methylbenzenesulfonate has potential applications in:

  • Pharmaceutical Development: Its unique structure may lead to novel drug candidates targeting specific biological pathways.
  • Chemical Synthesis: It can serve as an intermediate in synthesizing more complex organic molecules.
  • Biological Research: The compound can be utilized in studies exploring enzyme interactions and metabolic pathways.

Retrosynthesis analysis of 16495-04-8

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