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N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol structure
Fine Chemical

N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol

TL;DR: N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol (CAS 117781-09-6) is a chemical compound with molecular formula C13H19NO4 and molecular weight 253.13141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol

Also Known As: BzDIG, N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol, (2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol, 3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-1-(phenylmethyl)-, (2R-(2alpha(S*),3alpha,4beta))-, 3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-1-(phenylmethyl)-, [2R-[2a(S*),3a,4b]]-

CAS Number
117781-09-6
Molecular Formula
C13H19NO4
Molecular Weight
253.13141 g/mol
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Technical Specifications

Molecular FormulaC13H19NO4
Molecular Weight253.13141 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass253.13141 Da
Heavy Atoms18
Complexity257.0
SMILESC1[C@@H]([C@H]([C@H](N1CC2=CC=CC=C2)[C@H](CO)O)O)O
InChIKeyGJXFUTMBLXCJRJ-WUHRBBMRSA-N

Chemical Property Profile of N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol

XLogP
-0.4
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
18
Complexity
257.0
Exact Mass
253.13141
Monoisotopic Mass
253.13141
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-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol

The XLogP value of -0.4 indicates that N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol. Following Lipinski's Rule of Five, N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol has 4 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 N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol?

The CAS number of N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol is 117781-09-6.

What is the molecular formula of N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol?

The molecular formula of N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol is C13H19NO4.

What is the molecular weight of N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol?

The molecular weight of N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol is 253.13141 g/mol.

Where can I buy N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol?

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

Does CoreyChem offer custom synthesis for N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol?

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

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