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85933-19-3 molecular structure
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2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid

ChemBase ID: 173478
Molecular Formular: C11H16N2O4
Molecular Mass: 240.25574
Monoisotopic Mass: 240.111007
SMILES and InChIs

SMILES:
c1cc(c(cc1CC(NN)(C)C(=O)O)OC)O
Canonical SMILES:
NNC(C(=O)O)(Cc1ccc(c(c1)OC)O)C
InChI:
InChI=1S/C11H16N2O4/c1-11(13-12,10(15)16)6-7-3-4-8(14)9(5-7)17-2/h3-5,13-14H,6,12H2,1-2H3,(H,15,16)
InChIKey:
CZEXQBQCMOVXGP-UHFFFAOYSA-N

Cite this record

CBID:173478 http://www.chembase.cn/molecule-173478.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid
IUPAC Traditional name
2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid
Synonyms
α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid
α-Hydrazino-4-hydroxy-3-methoxy-α-methylhydrocinnamic Acid
3-O-Methyl Carbidopa
CAS Number
85933-19-3
PubChem SID
164229388
PubChem CID
3019911

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC M294590 external link Add to cart
PubChem 3019911 external link
Data Source Data ID Price
TRC
M294590 external link Add to cart Please log in.
Data Source Data ID
PubChem 3019911 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.670011  H Acceptors
H Donor LogD (pH = 5.5) -1.1131046 
LogD (pH = 7.4) -2.3547285  Log P -0.98487025 
Molar Refractivity 73.2506 cm3 Polarizability 24.226198 Å3
Polar Surface Area 104.81 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 - M294590 external link
3-O-Methylcarbidopa is an impurity of Carbidopa (C175915) with potential use as therapeutic agents to treat hypertension and Parkinson's disease.

REFERENCES

REFERENCES

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  • • Gelber, L. et al.: J. Chrom., 257, 317 (1983)
  • • Kallwass, H. et al.: Bioorg. Med. Chem., 2, 557 (1983)
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PATENTS

PATENTS

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INTERNET

INTERNET

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