structure of 37002-45-2

((4S,5S)-2,2-Dimethyl-1,3-Dioxolane-4,5-Diyl)Bis(Methylene) Bis(4-Methylbenzenesulfonate)(CAS 37002-45-2)

CAS No.: 37002-45-2 Brand: MolBest
M. Ft.: C21H26O8S2 Cat. No: G6120978
M. Wt.: 470.56 MDL: MFCD00003212
Storage: 2-8°C Use: For laboratory research use only
Purity Grade Package Stock Price Quantity
96%
Documents:COANMRHPLCSDS
RG 250MG In Stock 4 USD
96%
Documents:COANMRHPLCSDS
RG 1G In Stock 13 USD
96%
Documents:COANMRHPLCSDS
RG 5G In Stock 64 USD
96%
Documents:COANMRHPLCSDS
RG 25G In Stock 311 USD
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Physical and chemical properties of 37002-45-2

Boiling Point

608.3±40.0 °C at 760 mmHg

BRN

99610

Density

1.3±0.1 g/cm3

Exact Mass

470.106903

Flash Point

321.7±27.3 °C

Index of Refraction

1.539

LogP

3.03

Melting Point

90-92ºC(lit.)

Molecular Formula

C21H26O8S2

Molecular Weight

470.556

optical activity

[α]23/D 12.3°, c = 8.8 in chloroform

PSA

121.96000

Solubility

DCM, Ethyl Acetate

Stability

store cold

Storage condition

0-6°C

Vapour Pressure

0.0±1.7 mmHg at 25°C

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Pre-sale COA
37002-45-2
4413712.pdf

Spectrums of 37002-45-2

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 37002-45-2

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Hazard Statements

 H302 Harmful if swallowed

Safety Data Sheet
SDS of
37002-45-2.pdf

Q&A for CAS 37002-45-2

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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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Applications of 37002-45-2

(-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol finds applications primarily in organic synthesis and pharmaceutical research:

  • Glycoside Synthesis: It is used as an intermediate in the synthesis of glycosides and other carbohydrate derivatives.
  • Research Tool: Its structural characteristics make it valuable for studying carbohydrate chemistry and enzyme interactions.
  • Potential Drug Development: Compounds derived from this structure may have implications in drug design due to their biological activity.

Retrosynthesis analysis of 37002-45-2


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