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(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid

(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid Structure
CAS No.
1365987-23-0
Chemical Name:
(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid
Synonyms
lurasidone-7;Lurasidone Impurity 22;PJARUKXCFRFPOP-JRTVQGFMSA-N;(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid;rel-(1R,2S,3R,4S)-3-Carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid;Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(aminocarbonyl)-, (1R,2S,3R,4S)-rel-;Lurasidone impurity 16/(1S,2R,3S,4R)-3carbamoylbicyclo\[2.2.1]heptane-2-carboxylic acid
CBNumber:
CB73415826
Molecular Formula:
C9H13NO3
Molecular Weight:
183.2
MOL File:
1365987-23-0.mol
Modify Date:
2024/7/16 19:05:21
Request For Quotation

(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid Properties

Boiling point 451.3±24.0 °C(Predicted)
Density 1.348±0.06 g/cm3(Predicted)
solubility DMSO (Slightly, Sonicated), Methanol (Slightly, Heated)
pka 4.45±0.40(Predicted)
form Solid
color White to Off-White

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid Chemical Properties,Uses,Production

Uses

exo-2,3-Norbornanedicarboxylic Acid Monoamide is an impurity in the synthesis of Lurasidone (L474920) an antipsychotic used for treatment of schizophrenia.

(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid Preparation Products And Raw materials

Raw materials

Preparation Products

(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid Suppliers

Global( 36)Suppliers
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CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6257 58 Inquiry
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Pharmaffiliates Analytics and Synthetics P. Ltd +91-172-5066494 Haryana, India 6739 58 Inquiry
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Bide Pharmatech Ltd. 400-1647117 13681763483 China 62163 58 Inquiry
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd 18502726233; 18502726233 China 9705 58 Inquiry
Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226 +86-13028896684; China 57401 58 Inquiry
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CLEARSYNTH LABS LTD. 58
SynZeal Research Pvt Ltd 58
Pharmaffiliates Analytics and Synthetics P. Ltd 58
ShenZhen H&D Pharmaceutical Technology Co., LTD 58
sgtlifesciences pvt ltd 58
Changzhou Xianglong Pharmaceutical Technology Co., LTD 58
Hunan Zengda Biological Technology Co., LTD 58
Bide Pharmatech Ltd. 58
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd 58
Shenzhen Polymeri Biochemical Technology Co., Ltd. 58

1365987-23-0((1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid)Related Search:

2-PIPERAZIN-1-YL-BENZOTHIAZOLE CIS-1,2-CYCLOHEXANEDIMETHANOL Lurasidone hydrochloride (3aR,4S,7R,7aS) 4,7-Methano-1H-isoindole-1,3(2H)-dione 3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1,2-benzothiazole
((1R,2R)-cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d] isothiazol-3-yl)piperazine-1-carboxylate) Chidamide-13C7 1,2-DIMETHYLENE-CYCLOHEXANE Lurasidone Metabolite 14283 D8 MAVBUKOHERNHBQ-UHFFFAOYSA-N
s,s-endo-lurasidone HCl (3aR,4S,7R,7aS)-2-(((1S,2S)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-dioxooctahydro-2H-4,7- methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d] isothiazol-3-yl)piperazine-1-carboxylate (1S,2S)-1,2-Bis(MethanesulfonyloxyMethyl)cyclohexane Noreximide
Lurasidone Metabolite 14326 D8 (3aR,4R,7S,7aS)-2-(((1R,2S)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)Methyl)cyclohexyl)Methyl)hexahydro-1H-4,7-Methanoisoindole-1,3(2H)-dione Lurasidone Impurity 23
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(1S,2R,3S,4R)-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid Lurasidone Impurity 22 lurasidone-7 Lurasidone impurity 16/(1S,2R,3S,4R)-3carbamoylbicyclo\[2.2.1]heptane-2-carboxylic acid rel-(1R,2S,3R,4S)-3-Carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid PJARUKXCFRFPOP-JRTVQGFMSA-N Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(aminocarbonyl)-, (1R,2S,3R,4S)-rel- 1365987-23-0