ChemicalBook >> CAS DataBase List >>endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane

endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane

CAS No.
1408075-82-0
Chemical Name:
endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane
Synonyms
endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane;tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate;tert-butyl (1R,2R,5S)-rel-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate;8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester, (1R,2R,5S)-rel-
CBNumber:
CB83324411
Molecular Formula:
C12H21NO3
Molecular Weight:
227.3
MDL Number:
MFCD23381653
MOL File:
1408075-82-0.mol

endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane Properties

Boiling point 327.9±25.0 °C(Predicted)
Density 1.146±0.06 g/cm3(Predicted)
pka 14.72±0.20(Predicted)

endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Synthonix E14822 endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane 95+% 1408075-82-0 1g $2030 2021-12-16 Buy
Crysdot CD11263538 endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane 95+% 1408075-82-0 100mg $391 2021-12-16 Buy
Product number Packaging Price Buy
E14822 1g $2030 Buy
CD11263538 100mg $391 Buy

endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane Preparation Products And Raw materials

Raw materials

Preparation Products

endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane Suppliers

Global( 6)Suppliers
Supplier Tel Email Country ProdList Advantage
NINGBOBENKANGJS PHARMTECHCO., LTD
+8615990591583 15990591583 CHINA 2029 58
Ningbo Benkang jishi Pharmaceutical Technology Co., Ltd. 15990591583 China 5572 58
PharmaBlock Sciences (Nanjing), Inc. 4000255188 13327728092 gao_ning@pharmablock.com China 9699 58
Synthonix Inc -- info@synthonix.com United States 6885 58
endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane tert-butyl (1R,2R,5S)-rel-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester, (1R,2R,5S)-rel- 1408075-82-0