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beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- structure
Fine Chemical

beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-

TL;DR: beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- (CAS 108292-98-4) is a chemical compound with molecular formula C12H13FO3 and molecular weight 224.08487 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S,2S,5S,6R)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane

Also Known As: Benzyl 2,3-anhydro-4-deoxy-4-fluoropentopyranoside, beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-, Benzyl 2,3-anhydro-4-deoxy-4-fluoro-beta-L-ribopyranoside, 2-Propenoic acid, ethyl ester, telomer with tetrachloromethane, (1R,2S,5S,6S)-2-fluoro-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane

CAS Number
108292-98-4
Molecular Formula
C12H13FO3
Molecular Weight
224.08487 g/mol
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Technical Specifications

Molecular FormulaC12H13FO3
Molecular Weight224.08487 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)31.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass224.08487 Da
Heavy Atoms16
Complexity242.0
SMILESC1[C@@H]([C@H]2[C@H](O2)[C@H](O1)OCC3=CC=CC=C3)F
InChIKeyRBTXAAXXHNIAES-BJDJZHNGSA-N

Chemical Property Profile of beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-

XLogP
1.5
TPSA (Topological Polar Surface Area)
31.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
16
Complexity
242.0
Exact Mass
224.08487
Monoisotopic Mass
224.08487
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-. With a topological polar surface area (TPSA) of 31.0 Ų, beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-?

The CAS number of beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- is 108292-98-4.

What is the molecular formula of beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-?

The molecular formula of beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- is C12H13FO3.

What is the molecular weight of beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-?

The molecular weight of beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- is 224.08487 g/mol.

Where can I buy beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-?

You can request a quote for beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-?

Yes, CoreyChem provides custom synthesis services for beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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