Name: Name:(S)-(-)-Alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid
Brand: AABLOCKS
SKU: AA00HZI8
Rating: 90 (10 reviews)

Catalog No.: AA00HZI8

17257-71-5 | (S)-(-)-Alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid

Pack Size： 100mg

Purity： 95%

in stock

$35.00 $25.00

Pack Size： 250mg

Purity： 97%

in stock

$41.00 $29.00

Pack Size： 1g

Purity： 97%

in stock

$101.00 $71.00

Pack Size： 5g

Purity： 98%

in stock

$486.00 $340.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00HZI8

Chemical Name: (S)-(-)-Alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid

CAS Number: 17257-71-5

Molecular Formula: C10H9F3O3

Molecular Weight: 234.1719

MDL Number: MFCD21332928

SMILES: CO[C@@](C(F)(F)F)(c1ccccc1)C(=O)O

Properties

BP: 95-97 °C0.05 mm Hg(lit.)

Form: Liquid

MP: 46-49 °C(lit.)

Refractive Index: n20/D 1.474(lit.)

Solubility: Readily soluble in hexane, ether, THF, CH2Cl2, benzene.

Stability: Hygroscopic

Storage: Keep in dry area;2-8℃;

Complexity: 259

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Rotatable Bond Count: 3

XLogP3: 2.3

Downstream Synthesis Route

17257-71-5

108149-63-9

108149-66-2

[1]JournalofOrganicChemistry,1987,vol.52,p.2361-2364

[2]JournalofOrganicChemistry,2003,vol.68,p.2979-2982

17257-71-5

108149-63-9

108149-64-0

[1]JournalofOrganicChemistry,2003,vol.68,p.2979-2982

[2]Synthesis,1997,p.1146-1150

[3]JournalofOrganicChemistry,1987,vol.52,p.2361-2364

17257-71-5

5077-67-8

3,3,3-Trifluoro-2-methoxy-2-phenyl-propionicacid2-oxo-butylester

[1]JournalofOrganicChemistry,1986,vol.51,p.25-36

17257-71-5

24629-25-2

(S)-3,3,3-Trifluoro-N-((1S,2S)-1-hydroxymethyl-2-methyl-butyl)-2-methoxy-2-phenyl-propionamide

[1]TetrahedronLetters,1996,vol.37,p.7171-7172

17257-71-5

100-39-0

63521-92-6

(S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionicacid(R)-2-benzyl-pent-4-enylester

(S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionicacid(S)-2-benzyl-pent-4-enylester

[1]JournalofOrganicChemistry,2004,vol.69,p.790-801

Building Blocks More >

1780278-53-6

4-(2-Methoxypyrimidin-5-yl)phenol

AA00HZOU | MFCD28127207

1803598-15-3

5-Cyclopropyl-1h-imidazol-2-amine hydrochloride

AA00HZYW | MFCD28891954

1807521-10-3

Bromoacetamido-peg5-propargyl

AA00I05C | MFCD28064329

1820603-90-4

2,4-Bis(Benzyloxy)-1-methanesulfonylbenzene

AA00I0D9 | MFCD26131156

1820647-64-0

2,6-Dichloro-3-methanesulfonylpyridine

AA00I0KQ | MFCD26940378

1820686-77-8

1-(4-Bromo-3-chlorophenyl)piperazine hydrochloride

AA00I0SI | MFCD28122674

1820735-79-2

1,2-Dichloro-3-(3-methoxypropoxy)benzene

AA00I10N | MFCD28096654

1824056-61-2

Methyl 3-bromo-5-isopropylbenzoate

AA00I1AA | MFCD28053777

1849-73-6

7-Chlorobenzo[d]thiazole-2(3h)-thione

AA00I1FX | MFCD11656576

1865-09-4

1H-Benzoimidazole-2-carboxylic acid ethyl ester

AA00I1QS | MFCD00721392