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N-(1S)-Camphanoyl-(R)-phenylglycine structure
Fine Chemical

N-(1S)-Camphanoyl-(R)-phenylglycine

TL;DR: N-(1S)-Camphanoyl-(R)-phenylglycine (CAS 123039-57-6) is a chemical compound with molecular formula C18H21NO5 and molecular weight 331.14197 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-phenyl-2-[[(1R,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl]amino]acetic acid

Also Known As: N-(1S)-Camphanoyl-(R)-phenylglycine, (2R)-({Hydroxy[(1R,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptan-1-yl]methylidene}amino)(phenyl)acetic acid, (2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid, {[Hydroxy(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptan-1-yl)methylidene]amino}(phenyl)acetic acid, Benzeneacetic acid, alpha-(((4,7,7-trimethyl-3-oxo-2-oxabicyclo(2.2.1)hept-1-yl)carbonyl)amino)-, (1R-(1alpha(R*),4beta))-

CAS Number
123039-57-6
Molecular Formula
C18H21NO5
Molecular Weight
331.14197 g/mol
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Technical Specifications

Molecular FormulaC18H21NO5
Molecular Weight331.14197 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)92.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass331.14197 Da
Heavy Atoms24
Complexity580.0
SMILESC[C@@]12CC[C@](C1(C)C)(OC2=O)C(=O)N[C@H](C3=CC=CC=C3)C(=O)O
InChIKeyONZQVQMCJJTCLW-UUWFMWQGSA-N

Chemical Property Profile of N-(1S)-Camphanoyl-(R)-phenylglycine

XLogP
2.4
TPSA (Topological Polar Surface Area)
92.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
580.0
Exact Mass
331.14197
Monoisotopic Mass
331.14197
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-(1S)-Camphanoyl-(R)-phenylglycine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1S)-Camphanoyl-(R)-phenylglycine. The TPSA of 92.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1S)-Camphanoyl-(R)-phenylglycine. Following Lipinski's Rule of Five, N-(1S)-Camphanoyl-(R)-phenylglycine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(1S)-Camphanoyl-(R)-phenylglycine?

The CAS number of N-(1S)-Camphanoyl-(R)-phenylglycine is 123039-57-6.

What is the molecular formula of N-(1S)-Camphanoyl-(R)-phenylglycine?

The molecular formula of N-(1S)-Camphanoyl-(R)-phenylglycine is C18H21NO5.

What is the molecular weight of N-(1S)-Camphanoyl-(R)-phenylglycine?

The molecular weight of N-(1S)-Camphanoyl-(R)-phenylglycine is 331.14197 g/mol.

Where can I buy N-(1S)-Camphanoyl-(R)-phenylglycine?

You can request a quote for N-(1S)-Camphanoyl-(R)-phenylglycine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1S)-Camphanoyl-(R)-phenylglycine?

Yes, CoreyChem provides custom synthesis services for N-(1S)-Camphanoyl-(R)-phenylglycine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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