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J2.629.423A structure
Fine Chemical

J2.629.423A

TL;DR: J2.629.423A (CAS 1415547-17-9) is a chemical compound with molecular formula C21H22N2O2 and molecular weight 334.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4S)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole

Also Known As: J2.629.423A, rel-(S)-4-Phenyl-2-(2-((R)-4-phenyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-4,5-dihydrooxazole, (S)-4-Phenyl-2-(2-((R)-4-phenyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-4,5-dihydrooxazole, rel-(4R,4'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole], (4R)-2-[1-[(4S)-4-Phenyl-2-oxazoline-2-yl]-1-methylethyl]-4-phenyl-2-oxazoline

CAS Number
1415547-17-9
Molecular Formula
C21H22N2O2
Molecular Weight
334.16812 g/mol
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Technical Specifications

Molecular FormulaC21H22N2O2
Molecular Weight334.16812 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass334.16812 Da
Heavy Atoms25
Complexity482.0
SMILESCC(C)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4
InChIKeyJTNVCJCSECAMLD-HDICACEKSA-N

Chemical Property Profile of J2.629.423A

XLogP
3.8
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
482.0
Exact Mass
334.16812
Monoisotopic Mass
334.16812
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 J2.629.423A

The XLogP value of 3.8 indicates that J2.629.423A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, J2.629.423A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.629.423A has 0 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 J2.629.423A?

The CAS number of J2.629.423A is 1415547-17-9.

What is the molecular formula of J2.629.423A?

The molecular formula of J2.629.423A is C21H22N2O2.

What is the molecular weight of J2.629.423A?

The molecular weight of J2.629.423A is 334.16812 g/mol.

Where can I buy J2.629.423A?

You can request a quote for J2.629.423A directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J2.629.423A?

Yes, CoreyChem provides custom synthesis services for J2.629.423A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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