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Difluorostatone deriv. structure
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Difluorostatone deriv.

TL;DR: Difluorostatone deriv. (CAS 148797-21-1) is a chemical compound with molecular formula C20H30F2N2O4Si and molecular weight 428.1943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl N-[(2R)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-trimethylsilylpentan-2-yl]carbamate

Also Known As: Difluorostatone deriv., Carbamic acid, (3,3-difluoro-2,4-dioxo-4-((phenylmethyl)amino)-1-((trimethylsilyl)methyl)butyl)-, 1,1-dimethylethyl ester, Carbamic acid, [3,3-difluoro-2,4-dioxo-4-[(phenylmethyl)amino]-1-[(trimethylsilyl)methyl]butyl]-, 1,1-dimethylethyl ester, tert-Butyl [(2R)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-(trimethylsilyl)pentan-2-yl]carbamate, tert-butyl N-[(1R)-4-(benzylamino)-3,3-difluoro-2,4-dioxo-1-(trimethylsilylmethyl)butyl]carbamate

CAS Number
148797-21-1
Molecular Formula
C20H30F2N2O4Si
Molecular Weight
428.1943 g/mol
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Technical Specifications

Molecular FormulaC20H30F2N2O4Si
Molecular Weight428.1943 g/mol
XLogP3.7387
Topological Polar Surface Area (TPSA)84.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass428.1943 Da
Heavy Atoms29
Complexity594.0
SMILESCC(C)(C)OC(=O)N[C@@H](C[Si](C)(C)C)C(=O)C(C(=O)NCC1=CC=CC=C1)(F)F
InChIKeyDOUQHHUDEOWPSM-HNNXBMFYSA-N

Chemical Property Profile of Difluorostatone deriv.

XLogP
3.7387
TPSA (Topological Polar Surface Area)
84.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
29
Complexity
594.0
Exact Mass
428.1943
Monoisotopic Mass
428.1943
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 Difluorostatone deriv.

The XLogP value of 3.7387 indicates that Difluorostatone deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Difluorostatone deriv.. Following Lipinski's Rule of Five, Difluorostatone deriv. 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 Difluorostatone deriv.?

The CAS number of Difluorostatone deriv. is 148797-21-1.

What is the molecular formula of Difluorostatone deriv.?

The molecular formula of Difluorostatone deriv. is C20H30F2N2O4Si.

What is the molecular weight of Difluorostatone deriv.?

The molecular weight of Difluorostatone deriv. is 428.1943 g/mol.

Where can I buy Difluorostatone deriv.?

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

Does CoreyChem offer custom synthesis for Difluorostatone deriv.?

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

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