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8-(1-METHYLETHYL)-8-AZABISCYCLO(3.2.1)OCTAN-3-OL

endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol

CAS: 3423-25-4

Molecular Formula: C10H19NO

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8-(1-METHYLETHYL)-8-AZABISCYCLO(3.2.1)OCTAN-3-OL - Names and Identifiers

Name endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
Synonyms N-Isopropylnortropin
8-Isopropylnortropine
Ipratropium Impurity 16
Ipratropium Bromide Impurity G
Ipratropium bromide Impurity 16
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
endo-8-Isopropyl-8-azabicyclo(3.2.1)octan-3-ol
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
8-(1-METHYLETHYL)-8-AZABISCYCLO(3.2.1)OCTAN-3-OL
1alphaH,5alphaH-Nortropan-3alpha-ol, 8-isopropyl-
(3-endo)-3-Hydroxy-8-isopropyl-8-azabicyclo[3.2.1]octane
CAS 3423-25-4
EINECS 222-314-9
InChI InChI=1/C10H19NO/c1-7(2)11-8-3-4-9(11)6-10(12)5-8/h7-10,12H,3-6H2,1-2H3

8-(1-METHYLETHYL)-8-AZABISCYCLO(3.2.1)OCTAN-3-OL - Physico-chemical Properties

Molecular FormulaC10H19NO
Molar Mass169.27
Density1.037±0.06 g/cm3 (20 ºC 760 Torr)
Boling Point266.9±15.0℃ (760 Torr)
Flash Point89.7±14.5℃
Solubility Dichloromethane; Ethyl Acetate;
Vapor Presure0.00115mmHg at 25°C
AppearanceSolid
ColorWhite
pKa14.84±0.20(Predicted)
Storage ConditionRoom Temperature
Refractive Index1.517
Physical and Chemical PropertiesWhite needle crystal. Melting point 112-114 ℃.

8-(1-METHYLETHYL)-8-AZABISCYCLO(3.2.1)OCTAN-3-OL - Reference Information

chemical properties white needle crystal. Melting point 112-114 ℃.
use intermediates of isopropyl atropine.
production method use succinaldehyde, isopropylamine hydrochloride and acetone dicarboxylic acid to add, shrink and decarboxylate with the participation of sodium acetate to generate isopropyl normetinone, and then hydrogenate under the catalysis of active nickel to prepare the product.
Last Update：2024-04-09 21:04:16
8-(1-METHYLETHYL)-8-AZABISCYCLO(3.2.1)OCTAN-3-OL
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CAS: 3423-25-4
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Email: pules.cn@gmail.com
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CAS: 3423-25-4
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Email: charles7788@worldyachem.com
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View History
8-(1-METHYLETHYL)-8-AZABISCYCLO(3.2.1)OCTAN-3-OL
Carbamic acid, N-[(5-methyl-2-pyridinyl)methyl]-, 1,1-dimethylethyl ester
rU Phosphoramidite
Chloral acetochloroform
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