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(R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide structure
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(R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide

TL;DR: (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide (CAS 1212265-47-8) is a chemical compound with molecular formula C12H14N4O4S and molecular weight 310.07358 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[[(2R)-4-diazo-3-oxobutan-2-yl]sulfamoyl]phenyl]acetamide

Also Known As: (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide, (3R)-3-[(4-acetamidophenyl)sulfonylamino]-1-diazoniobut-1-en-2-olate

CAS Number
1212265-47-8
Molecular Formula
C12H14N4O4S
Molecular Weight
310.07358 g/mol
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Technical Specifications

Molecular FormulaC12H14N4O4S
Molecular Weight310.07358 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)103.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass310.07358 Da
Heavy Atoms21
Complexity540.0
SMILESC[C@H](C(=O)C=[N+]=[N-])NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
InChIKeyOVOBESVMHBNELS-MRVPVSSYSA-N

Chemical Property Profile of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide

XLogP
0.2
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
21
Complexity
540.0
Exact Mass
310.07358
Monoisotopic Mass
310.07358
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)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide. Following Lipinski's Rule of Five, (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide has 2 hydrogen bond donor(s) and 6 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)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide?

The CAS number of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide is 1212265-47-8.

What is the molecular formula of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide?

The molecular formula of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide is C12H14N4O4S.

What is the molecular weight of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide?

The molecular weight of (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide is 310.07358 g/mol.

Where can I buy (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide?

You can request a quote for (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide?

Yes, CoreyChem provides custom synthesis services for (R)-N-(4-(N-(4-diazo-3-oxobutan-2-yl)sulfamoyl)phenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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