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(3S)-3-amino-3-(2,4-difluorophenyl)propanoic acid

ChemBase ID: 811414
Molecular Formular: C9H9F2NO2
Molecular Mass: 201.1700664
Monoisotopic Mass: 201.06013497
SMILES and InChIs

SMILES:
C(=O)(C[C@@H](c1c(cc(cc1)F)F)N)O
Canonical SMILES:
OC(=O)C[C@@H](c1ccc(cc1F)F)N
InChI:
InChI=1S/C9H9F2NO2/c10-5-1-2-6(7(11)3-5)8(12)4-9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m0/s1
InChIKey:
RXNSEGYWKJUNMR-QMMMGPOBSA-N

Cite this record

CBID:811414 http://www.chembase.cn/molecule-811414.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3S)-3-amino-3-(2,4-difluorophenyl)propanoic acid
IUPAC Traditional name
(3S)-3-amino-3-(2,4-difluorophenyl)propanoic acid
Synonyms
(3S)-3-AMINO-3-(2,4-DIFLUOROPHENYL)PROPANOIC ACID

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O30769 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O30769 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.978074  H Acceptors
H Donor LogD (pH = 5.5) -1.1044735 
LogD (pH = 7.4) -1.108206  Log P -1.1038669 
Molar Refractivity 45.4184 cm3 Polarizability 17.397448 Å3
Polar Surface Area 63.32 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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