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Win 35428

Win 35428 structure

CAS No:
50370-56-4
Formula:
C16H20FNO2
Chemical Name:
Win 35428
Synonyms:
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-fluorophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)-;8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-fluorophenyl)-8-methyl-,methyl ester,[1R-(exo,exo)]-;Win 35428;(-)-Win 35,428;O 381;β-CFT;CFT;2β-Carbomethoxy-3β-(4′-fluorophenyl)tropane;Methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;185348-25-8;2055733-81-6
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Colourless crystals

Win 35428 Basic Attributes

Molecular Weight：

277.33

Exact Mass：

277.33

EC Number：

1592732-453-0

UNII：

8ZT6KJ947T

DSSTox ID：

DTXSID30198424

Characteristics

PSA：

29.5

XLogP3：

2.42

Appearance：

white solid

Density：

1.2±0.1 g/cm3

Melting Point：

90.5-91.5 °C

Boiling Point：

349℃

Flash Point：

165℃

Refractive Index：

1.529

Water Solubility：

H2O: soluble

Storage Conditions：

2-8°C

Safety Information

Transport codes：

UN 1544 6.1/PG 1

wgk germany：

hazard class code：

26/27/28-43-62

safety instructions：

22-26-36/37/39-45

Marks：

T+

Precautionary statement(s)：

P201, P202, P260, P261, P262, P264, P270, P271, P272, P280, P281, P284, P301+P310, P302+P350, P302+P352, P304+P340, P308+P313, P310, P320, P321, P322, P330, P333+P313, P361, P363, P403+P233, P405, P501

Hazard Statements：

H300

GHS Classification：

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P261, P262, P264, P270, P271, P272, P280, P281, P284, P301+P310, P302+P350, P302+P352, P304+P340, P308+P313, P310, P320, P321, P322, P330, P333+P313, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Drugs that block the transport of DOPAMINE into axon terminals or into storage vesicles within terminals. Most of the ADRENERGIC UPTAKE INHIBITORS also inhibit dopamine uptake. (See all compounds classified as Dopamine Uptake Inhibitors.)

MeSH Entry Terms：

(1R-(exo,exo))-3-(4-fluorophenyl)-8-methyl-8- azabicyclo(3.2.1)octane-2-carboxylic acid, methyl ester

Computed Properties

Molecular Weight:277.33
XLogP3:2.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:277.14780704
Monoisotopic Mass:277.14780704
Topological Polar Surface Area:29.5
Heavy Atom Count:20
Complexity:368
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Phosphorus oxychloride

n-Pentane

Tetrahydrofuran

Triethylamine

Carbon dioxide

Ammonium hydroxide

Ethyl acetate

Sulfuric acid, sodium salt

Potassium carbonate

Acetone

Hydrochloric acid

Sodium chloride

Sodium sulfate

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FLUOROPHENYL)TROPANE

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CAS No.: 50370-56-4

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(-)-2-BETA-CARBOMETHOXY-3-BETA-(4-FLUOROPHENYL)TROPANE

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Content: 99%

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High purity (-)-2-BETA-CARBOMETHOXY-3-BETA-(4-FLUOROPHENYL)TROPANE CAS NO.50370-56-4

CAS No.: 50370-56-4

Grade: Pharmaceutical Grade

Content: 99%

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