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1216704-11-8 molecular structure
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2-(6-methoxynaphthalen-2-yl)(3-13C,3,3,3-2H3)propanoic acid

ChemBase ID: 174986
Molecular Formular: C14H14O3
Molecular Mass: 231.25181484
Monoisotopic Mass: 231.09764915
SMILES and InChIs

SMILES:
c1cc(cc2c1cc(cc2)C([13CH3])C(=O)O)OC
Canonical SMILES:
COc1ccc2c(c1)ccc(c2)C(C(=O)O)[13CH3]
InChI:
InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/i1+1
InChIKey:
CMWTZPSULFXXJA-OUBTZVSYSA-N

Cite this record

CBID:174986 http://www.chembase.cn/molecule-174986.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(6-methoxynaphthalen-2-yl)(3-13C,3,3,3-2H3)propanoic acid
IUPAC Traditional name
2-(6-methoxynaphthalen-2-yl)(3-13C,3,3,3-2H3)propanoic acid
Synonyms
rac 6-Methoxy-α-(methyl-13C,d3)-2-naphthaleneacetic Acid
rac-Naproxen-13C,d3
CAS Number
1216704-11-8
PubChem SID
164230896
PubChem CID
46782447

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC N377528 external link Add to cart
PubChem 46782447 external link
Data Source Data ID Price
TRC
N377528 external link Add to cart Please log in.
Data Source Data ID
PubChem 46782447 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.1903534  H Acceptors
H Donor LogD (pH = 5.5) 1.6579665 
LogD (pH = 7.4) -0.054211214  Log P 2.985786 
Molar Refractivity 64.8535 cm3 Polarizability 26.386297 Å3
Polar Surface Area 46.53 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - N377528 external link
Labelled Naproxen. An anti-inflammatory, analgesic, antipyretic. A non-steroidal anti-inflammatory.

REFERENCES

REFERENCES

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  • • Harrison, I.T., et al.: J. Med. Chem., 13, 203 (1970)
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PATENTS

PATENTS

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INTERNET

INTERNET

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