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Heptafluorobutyranilide structure
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Heptafluorobutyranilide

TL;DR: Heptafluorobutyranilide (CAS 336-61-8) is a chemical compound with molecular formula C10H6F7NO and molecular weight 289.03375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide

Also Known As: Heptafluorobutyranilide, starbld0007507, AI 3-18011, 5-Diazoimidazole-4-carboxamide, 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide

CAS Number
336-61-8
Molecular Formula
C10H6F7NO
Molecular Weight
289.03375 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (6 patents)

Technical Specifications

Molecular FormulaC10H6F7NO
Molecular Weight289.03375 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass289.03375 Da
Heavy Atoms19
Complexity333.0
SMILESC1=CC=C(C=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChIKeyAFGARRAOIQHNDW-UHFFFAOYSA-N

Product Description

Applications: Heptafluorobutyranilide is used in complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

Heptafluorobutyranilide (CAS 336-61-8) is a organic building block with the molecular formula C10H6F7NO and a molecular weight of 289.03 g/mol. Synonyms include Heptafluorobutyranilide and starbld0007507.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of Heptafluorobutyranilide

XLogP
3.6
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
19
Complexity
333.0
Exact Mass
289.03375
Monoisotopic Mass
289.03375
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 Heptafluorobutyranilide

The XLogP value of 3.6 indicates that Heptafluorobutyranilide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, Heptafluorobutyranilide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Heptafluorobutyranilide has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Heptafluorobutyranilide?

The CAS number of Heptafluorobutyranilide is 336-61-8.

What is the molecular formula of Heptafluorobutyranilide?

The molecular formula of Heptafluorobutyranilide is C10H6F7NO.

What is the molecular weight of Heptafluorobutyranilide?

The molecular weight of Heptafluorobutyranilide is 289.03375 g/mol.

What are the applications of Heptafluorobutyranilide?

Heptafluorobutyranilide is used in complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical...

Where can I buy Heptafluorobutyranilide?

You can request a quote for Heptafluorobutyranilide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Heptafluorobutyranilide?

Yes, CoreyChem provides custom synthesis services for Heptafluorobutyranilide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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