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(S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid structure
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(S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid

TL;DR: (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid (CAS 1212206-96-6) is a chemical compound with molecular formula C18H13N3O3 and molecular weight 319.0957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid

Also Known As: (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid, (2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid

CAS Number
1212206-96-6
Molecular Formula
C18H13N3O3
Molecular Weight
319.0957 g/mol
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Technical Specifications

Molecular FormulaC18H13N3O3
Molecular Weight319.0957 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)88.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass319.0957 Da
Heavy Atoms24
Complexity455.0
SMILESC1=CC=C(C=C1)[C@@H](C(=O)O)NC2=NC=NC3=C2OC4=CC=CC=C43
InChIKeyWTPZBJWEILWBGY-AWEZNQCLSA-N

Chemical Property Profile of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid

XLogP
3.6
TPSA (Topological Polar Surface Area)
88.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
24
Complexity
455.0
Exact Mass
319.0957
Monoisotopic Mass
319.0957
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 (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid

The XLogP value of 3.6 indicates that (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid 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 (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid. Following Lipinski's Rule of Five, (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid 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 (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid?

The CAS number of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid is 1212206-96-6.

What is the molecular formula of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid?

The molecular formula of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid is C18H13N3O3.

What is the molecular weight of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid?

The molecular weight of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid is 319.0957 g/mol.

Where can I buy (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid?

You can request a quote for (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid?

Yes, CoreyChem provides custom synthesis services for (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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