Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

cis-3-Aminocyclobutanol
Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

cis-3-Aminocyclobutanol

 EINECS N/A
CAS No. 1036260-43-1 Density 1.153g/cm3
PSA 46.25000 LogP 0.16870
Solubility N/A Melting Point N/A
Formula C4H9 N O Boiling Point 157.6 °C at 760 mmHg
Molecular Weight 87.12036 Flash Point 49.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1036260-43-1 ((CIS)-3-AMINOCYCLOBUTANOL) Hazard Symbols N/A
Synonyms

cyclobutanol, 3-amino-, cis-;

 

cis-3-Aminocyclobutanol Synthetic route

1036260-43-1

(1S,3S)-3-aminocyclobutan-1-ol

206257-39-8

6-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester

ethyl 6-bromo-4-[(cis-3-hydroxycyclobutyl)amino]quinoline-3-carboxylate

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine In N,N-dimethyl acetamide at 80 - 90℃; Inert atmosphere;93%
1036260-43-1

(1S,3S)-3-aminocyclobutan-1-ol

4-chloro-7-fluoro-6-(6-(methoxymethyl)pyridin-3-yl)quinoline-3-carboxamide

7-fluoro-4-((cis-3-hydroxycyclobutyl)amino)-6-(6-(methoxymethyl)pyridin-3-yl)quinoline-3-carboxamide

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine In N,N-dimethyl acetamide Inert atmosphere; Heating;72%
1036260-43-1

(1S,3S)-3-aminocyclobutan-1-ol

2-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-2-phenylpropanoic acid

2-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N-((1s,3s)-3-hydroxycyclobutyl)-2-phenylpropanamide

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine; HATU In tetrahydrofuran at 20℃;44%
1036260-43-1

(1S,3S)-3-aminocyclobutan-1-ol

474659-26-2

7-methoxyquinoline-3-carboxylic acid

N-((1s,3s)-3-hydroxycyclobutyl)-7-methoxyquinoline-3-carboxamide

Conditions
ConditionsYield
Stage #1: 7-methoxyquinoline-3-carboxylic acid With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate In N,N-dimethyl-formamide at 20℃; for 0.0833333h;
Stage #2: (1S,3S)-3-aminocyclobutan-1-ol In N,N-dimethyl-formamide		21%
897365-81-0

(3R,3'R,4'S,6'S,8'R,8a'S)-6-chloro-8'-(3-chloro-2-fluorophenyl)-6'-neopentyl-3',4'-diphenyl 3',4',8',8a'-tetrahydrospiro[indoline-3,7'-pyrrolo[2,1-c][1,4]oxazine]-1',2(6'H)-dione

1036260-43-1

(1S,3S)-3-aminocyclobutan-1-ol

1443749-27-6

C41H42Cl2FN3O4

Conditions
ConditionsYield
In tetrahydrofuran at 20℃; for 12h; Inert atmosphere;2.13 g

cis-3-Aminocyclobutanol Specification

The cis-3-Aminocyclobutanol with cas registry number of 1036260-43-1, is also named cyclobutanol, 3-amino-, cis- .

Physical properties of cis-3-Aminocyclobutanol : (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 46.25 Å2; (10)Index of Refraction: 1.537; (11)Molar Refractivity: 23.59 cm3; (12)Molar Volume: 75.5 cm3; (13)Polarizability: 9.35×10-24cm3; (14)Surface Tension: 46 dyne/cm; (15)Enthalpy of Vaporization: 45.92 kJ/mol; (16)Vapour Pressure: 0.977 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:C1[C@@H](C[C@@H]1N)O; (2)InChI:InChI=1/C4H9NO/c5-3-1-4(6)2-3/h3-4,6H,1-2,5H2/t3-,4+; (3)InChIKey:JLUZCHOYSPEHES-ZXZARUISBS; (4)Std. InChI:InChI=1S/C4H9NO/c5-3-1-4(6)2-3/h3-4,6H,1-2,5H2/t3-,4+; (5)Std. InChIKey:JLUZCHOYSPEHES-ZXZARUISSA-N.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1036260-43-1