Phentermine, n-heptafluorobutyryl deriv.
TL;DR: Phentermine, n-heptafluorobutyryl deriv. (CAS 172804-54-5) is a chemical compound with molecular formula C14H14F7NO and molecular weight 345.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2,3,3,4,4,4-heptafluoro-N-(2-methyl-1-phenylpropan-2-yl)butanamide
Also Known As: Phentermine, HFB, Phentermine, n-heptafluorobutyryl deriv., 2,2,3,3,4,4,4-heptafluoro-N-(2-methyl-1-phenylpropan-2-yl)butanamide, N-(1,1-Dimethyl-2-phenylethyl)-2,2,3,3,4,4,4-heptafluorobutanamide, N-(1,1-Dimethyl-2-phenylethyl)-2,2,3,3,4,4,4-heptafluorobutanamide #
| Molecular Formula | C14H14F7NO |
|---|---|
| Molecular Weight | 345.10 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 345.09637 |
| Heavy Atoms | 23 |
| Complexity | 425.0 |
Chemical Identifiers
| CAS Number | 172804-54-5 |
|---|---|
| SMILES | CC(C)(CC1=CC=CC=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| InChIKey | AMORFCAPHKNTTL-UHFFFAOYSA-N |
Product Overview
Phentermine, n-heptafluorobutyryl deriv. (CAS 172804-54-5), with molecular formula C14H14F7NO and molecular weight 345.10 g/mol. IUPAC: 2,2,3,3,4,4,4-heptafluoro-N-(2-methyl-1-phenylpropan-2-yl)butanamide.
Chemical Property Profile of Phentermine, n-heptafluorobutyryl deriv.
Property Insights of Phentermine, n-heptafluorobutyryl deriv.
The XLogP value of 4.6 indicates that Phentermine, n-heptafluorobutyryl deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, Phentermine, n-heptafluorobutyryl deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phentermine, n-heptafluorobutyryl deriv. 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
Frequently Asked Questions
What is the CAS number of Phentermine, n-heptafluorobutyryl deriv.?
The CAS number of Phentermine, n-heptafluorobutyryl deriv. is 172804-54-5.
What is the molecular formula of Phentermine, n-heptafluorobutyryl deriv.?
The molecular formula of Phentermine, n-heptafluorobutyryl deriv. is C14H14F7NO.
What is the molecular weight of Phentermine, n-heptafluorobutyryl deriv.?
The molecular weight of Phentermine, n-heptafluorobutyryl deriv. is 345.10 g/mol.
Where can I buy Phentermine, n-heptafluorobutyryl deriv.?
You can request a quote for Phentermine, n-heptafluorobutyryl deriv. directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phentermine, n-heptafluorobutyryl deriv.?
Yes, KEHONG BIO provides custom synthesis services for Phentermine, n-heptafluorobutyryl deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.