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alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate structure
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alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate

TL;DR: alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate (CAS 108292-99-5) is a chemical compound with molecular formula C13H14O5 and molecular weight 250.08412 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1S,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] formate

Also Known As: alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate, Benzyl 2,3-anhydro-4-O-formylpentopyranoside, Benzyl 2,3-anhydro-4-O-formyl-alpha-D-lyxopyranoside, [(1S,2R,5S,6S)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] formate

CAS Number
108292-99-5
Molecular Formula
C13H14O5
Molecular Weight
250.08412 g/mol
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Technical Specifications

Molecular FormulaC13H14O5
Molecular Weight250.08412 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)57.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass250.08412 Da
Heavy Atoms18
Complexity289.0
SMILESC1[C@H]([C@H]2[C@H](O2)[C@H](O1)OCC3=CC=CC=C3)OC=O
InChIKeyVYHBCBRJKYYXGH-VOAKCMCISA-N

Chemical Property Profile of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate

XLogP
1.1
TPSA (Topological Polar Surface Area)
57.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
18
Complexity
289.0
Exact Mass
250.08412
Monoisotopic Mass
250.08412
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 alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate. With a topological polar surface area (TPSA) of 57.3 Ų, alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate?

The CAS number of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate is 108292-99-5.

What is the molecular formula of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate?

The molecular formula of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate is C13H14O5.

What is the molecular weight of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate?

The molecular weight of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate is 250.08412 g/mol.

Where can I buy alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate?

You can request a quote for alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate?

Yes, CoreyChem provides custom synthesis services for alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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