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(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate structure
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(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate

TL;DR: (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate (CAS 1384855-33-7) is a chemical compound with molecular formula C12H13NO4 and molecular weight 235.08446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzyl N-[(3R)-5-oxooxolan-3-yl]carbamate

Also Known As: (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamate, (R)-Benzyl 5-oxotetrahydrofuran-3-ylcarbamate, benzyl N-[(3R)-5-oxooxolan-3-yl]carbamate, (R)-3-(Cbz-amino)-5-oxotetrahydrofuran

CAS Number
1384855-33-7
Molecular Formula
C12H13NO4
Molecular Weight
235.08446 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (26 patents) Organic Building Blocks (4 patents) Pharmaceutical Intermediates (20 patents)

Technical Specifications

Molecular FormulaC12H13NO4
Molecular Weight235.08446 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)64.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass235.08446 Da
Heavy Atoms17
Complexity286.0
SMILESC1[C@H](COC1=O)NC(=O)OCC2=CC=CC=C2
InChIKeyBNIBNUOPVTZWRT-SNVBAGLBSA-N

Chemical Property Profile of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate

XLogP
1.1
TPSA (Topological Polar Surface Area)
64.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
286.0
Exact Mass
235.08446
Monoisotopic Mass
235.08446
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 (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate. Following Lipinski's Rule of Five, (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate has 1 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 (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate?

The CAS number of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate is 1384855-33-7.

What is the molecular formula of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate?

The molecular formula of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate is C12H13NO4.

What is the molecular weight of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate?

The molecular weight of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate is 235.08446 g/mol.

Where can I buy (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate?

You can request a quote for (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate?

Yes, CoreyChem provides custom synthesis services for (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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