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N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol structure
Fine Chemical

N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol

TL;DR: N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol (CAS 117894-16-3) is a chemical compound with molecular formula C6H13NO3 and molecular weight 147.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R,3R,4S)-2-(hydroxymethyl)-1-methylpyrrolidine-3,4-diol

Also Known As: MeDRib, Methyldimethylaminoazobenzene, N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol, (2R,3R,4S)-2-(hydroxymethyl)-1-methylpyrrolidine-3,4-diol, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-methyl-, (2R-(2alpha,3beta,4beta))-

CAS Number
117894-16-3
Molecular Formula
C6H13NO3
Molecular Weight
147.08954 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 (6 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC6H13NO3
Molecular Weight147.08954 g/mol
XLogP-1.3
Topological Polar Surface Area (TPSA)63.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass147.08954 Da
Heavy Atoms10
Complexity120.0
SMILESCN1C[C@@H]([C@@H]([C@H]1CO)O)O
InChIKeyUBVOJPDDTVFNFJ-NGJCXOISSA-N

Chemical Property Profile of N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol

XLogP
-1.3
TPSA (Topological Polar Surface Area)
63.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
10
Complexity
120.0
Exact Mass
147.08954
Monoisotopic Mass
147.08954
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-1,4-dideoxy-1,4-imino-D-ribitol

The XLogP value of -1.3 indicates that N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol 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-1,4-dideoxy-1,4-imino-D-ribitol. Following Lipinski's Rule of Five, N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol 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-1,4-dideoxy-1,4-imino-D-ribitol?

The CAS number of N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol is 117894-16-3.

What is the molecular formula of N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol?

The molecular formula of N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol is C6H13NO3.

What is the molecular weight of N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol?

The molecular weight of N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol is 147.08954 g/mol.

Where can I buy N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol?

You can request a quote for N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol?

Yes, CoreyChem provides custom synthesis services for N-Methyl-1,4-dideoxy-1,4-imino-D-ribitol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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