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N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol structure
Fine Chemical

N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol

TL;DR: N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol (CAS 117821-10-0) is a chemical compound with molecular formula C7H15NO3 and molecular weight 161.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3R,4S,5R)-1,2-dimethylpiperidine-3,4,5-triol

Also Known As: MeFT, N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol, (2S,3R,4S,5R)-1,2-dimethylpiperidine-3,4,5-triol, 3,4,5-Piperidinetriol, 1,2-dimethyl-, (2S-(2alpha,3alpha,4alpha,5beta))-, 3,4,5-Piperidinetriol, 1,2-dimethyl-, [2S-(2a,3a,4a,5b)]-

CAS Number
117821-10-0
Molecular Formula
C7H15NO3
Molecular Weight
161.1052 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (8 patents) Pharmaceutical Intermediates (6 patents)

Technical Specifications

Molecular FormulaC7H15NO3
Molecular Weight161.1052 g/mol
XLogP-1.4
Topological Polar Surface Area (TPSA)63.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass161.1052 Da
Heavy Atoms11
Complexity142.0
SMILESC[C@H]1[C@H]([C@H]([C@@H](CN1C)O)O)O
InChIKeyARIAWFPKUVJPLU-WNJXEPBRSA-N

Chemical Property Profile of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol

XLogP
-1.4
TPSA (Topological Polar Surface Area)
63.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
11
Complexity
142.0
Exact Mass
161.1052
Monoisotopic Mass
161.1052
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 N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol

The XLogP value of -1.4 indicates that N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 63.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol. Following Lipinski's Rule of Five, N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol has 3 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 N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol?

The CAS number of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol is 117821-10-0.

What is the molecular formula of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol?

The molecular formula of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol is C7H15NO3.

What is the molecular weight of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol?

The molecular weight of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol is 161.1052 g/mol.

Where can I buy N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol?

You can request a quote for N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol?

Yes, CoreyChem provides custom synthesis services for N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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