Global Supplier of Fine Chemicals · Established 2014
rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid structure
Fine Chemical

rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid

TL;DR: rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid (CAS 1608851-55-3) is a chemical compound with molecular formula C12H14FNO3 and molecular weight 239.09576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-[(2-fluorobenzoyl)amino]-3-methylbutanoic acid

Also Known As: (2-Fluorobenzoyl)-D-valine, rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid, (2R)-2-[(2-fluorobenzoyl)amino]-3-methylbutanoic acid, Rel-(2r)-2-[(2-fluorophenyl)formamido]-3-methylbutanoic acid, (2S)-2-[(2-fluorophenyl)formamido]-3-methylbutanoic acid

CAS Number
1608851-55-3
Molecular Formula
C12H14FNO3
Molecular Weight
239.09576 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC12H14FNO3
Molecular Weight239.09576 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass239.09576 Da
Heavy Atoms17
Complexity293.0
SMILESCC(C)[C@H](C(=O)O)NC(=O)C1=CC=CC=C1F
InChIKeyZMUWHSNIDREDKT-SNVBAGLBSA-N

Chemical Property Profile of rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid

XLogP
2.3
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
293.0
Exact Mass
239.09576
Monoisotopic Mass
239.09576
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 rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid. Following Lipinski's Rule of Five, rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid has 2 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 rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid?

The CAS number of rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid is 1608851-55-3.

What is the molecular formula of rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid?

The molecular formula of rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid is C12H14FNO3.

What is the molecular weight of rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid?

The molecular weight of rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid is 239.09576 g/mol.

Where can I buy rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid?

You can request a quote for rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid?

Yes, CoreyChem provides custom synthesis services for rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 10531-41-6
C6H5BrOS · MW 203.92445

Need rel-(2R)-2-[(2-fluorophenyl)formamido]-3-methylbutanoicacid?

Request a quote for CAS 1608851-55-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us