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N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine structure
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N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine

TL;DR: N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine (CAS 1212378-38-5) is a chemical compound with molecular formula C25H19N3O3 and molecular weight 409.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-3-phenyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid

Also Known As: N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine, (2S)-3-phenyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid, (S)-3-phenyl-2-((2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amino)propanoic acid

CAS Number
1212378-38-5
Molecular Formula
C25H19N3O3
Molecular Weight
409.14264 g/mol
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Technical Specifications

Molecular FormulaC25H19N3O3
Molecular Weight409.14264 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)88.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass409.14264 Da
Heavy Atoms31
Complexity605.0
SMILESC1=CC=C(C=C1)C[C@@H](C(=O)O)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5
InChIKeyNFIJJGGDKVUBEL-IBGZPJMESA-N

Chemical Property Profile of N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine

XLogP
5.6
TPSA (Topological Polar Surface Area)
88.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
605.0
Exact Mass
409.14264
Monoisotopic Mass
409.14264
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 N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine

The XLogP value of 5.6 indicates that N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine. Following Lipinski's Rule of Five, N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine?

The CAS number of N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine is 1212378-38-5.

What is the molecular formula of N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine?

The molecular formula of N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine is C25H19N3O3.

What is the molecular weight of N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine?

The molecular weight of N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine is 409.14264 g/mol.

Where can I buy N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine?

You can request a quote for N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine?

Yes, CoreyChem provides custom synthesis services for N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-L-phenylalanine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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