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237076-69-6 molecular structure
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rac-(2R)-2-amino-3-[3,5-bis(trifluoromethyl)phenyl]propanoic acid

ChemBase ID: 815832
Molecular Formular: C11H9F6NO2
Molecular Mass: 301.1850792
Monoisotopic Mass: 301.05374785
SMILES and InChIs

SMILES:
N[C@@H](Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)O
Canonical SMILES:
N[C@H](C(=O)O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI:
InChI=1S/C11H9F6NO2/c12-10(13,14)6-1-5(3-8(18)9(19)20)2-7(4-6)11(15,16)17/h1-2,4,8H,3,18H2,(H,19,20)/t8-/m0/s1
InChIKey:
NMTMNIDBMOGRKI-QMMMGPOBSA-N

Cite this record

CBID:815832 http://www.chembase.cn/molecule-815832.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
rac-(2R)-2-amino-3-[3,5-bis(trifluoromethyl)phenyl]propanoic acid
IUPAC Traditional name
rac-(2R)-2-amino-3-[3,5-bis(trifluoromethyl)phenyl]propanoic acid
Synonyms
3,5-BIS(TRIFLUOROMETHYL)-DL-PHENYLALANINE
CAS Number
237076-69-6

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O38810 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O38810 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.1274097  H Acceptors
H Donor LogD (pH = 5.5) 0.5707 
LogD (pH = 7.4) 0.5667274  Log P 0.5707019 
Molar Refractivity 57.0637 cm3 Polarizability 20.750551 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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