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Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate

Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate structure

CAS No:
204589-80-0
Formula:
C26H24FNO4
Chemical Name:
Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate
Synonyms:
3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)-;3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R-trans)-;Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate Basic Attributes

Molecular Weight：

433.47100

Exact Mass：

433.47

EC Number：

606-560-8

DSSTox ID：

DTXSID20440929

Characteristics

PSA：

55.84000

XLogP3：

5.12700

Density：

1.238

Boiling Point：

628.309ºC at 760 mmHg

Refractive Index：

1.589

Vapor Pressure：

0mmHg at 25°C

Safety Information

GHS Classification：

H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:433.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:433.16893641
Monoisotopic Mass:433.16893641
Topological Polar Surface Area:55.8
Heavy Atom Count:32
Complexity:621
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate

CAS No.: 204589-80-0

Grade: industrial Grade

Content: 98%

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Guide of Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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