13118-11-1,MFCD12911798
Catalog No.:AA000VKW

13118-11-1 | 1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$247.00   $173.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000VKW
Chemical Name:
1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate
CAS Number:
13118-11-1
Molecular Formula:
C18H25NO3
Molecular Weight:
303.3960
MDL Number:
MFCD12911798
SMILES:
CN1CCC(C1)OC(=O)C(c1ccccc1)(C1CCCC1)O
Properties
Computed Properties
 
Complexity:
388  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
2  
XLogP3:
3  

Downstream Synthesis Route

[1]Patent:US2007/123557,2007,A1.Locationinpatent:Page/Pagecolumn9

[1]ChemMedChem,2017,vol.12,p.1173-1182

[2]Patent:WO2010/115937,2010,A1.Locationinpatent:Page/Pagecolumn13;16-17

[3]OrganicProcessResearchandDevelopment,2012,vol.16,p.1754-1769

[1]OrganicProcessResearchandDevelopment,2012,vol.16,p.1754-1769

[1]OrganicProcessResearchandDevelopment,2012,vol.16,p.1754-1769

[1]OrganicProcessResearchandDevelopment,2012,vol.16,p.1754-1769

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:13118-11-1 Molecular Formula|13118-11-1 MDL|13118-11-1 SMILES|13118-11-1 1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate
Catalog No.: AA000VKW
13118-11-1,MFCD12911798
13118-11-1 | 1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate
Pack Size: 1g
Purity: 95%
in stock
$247.00 $173.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000VKW
Chemical Name: 1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate
CAS Number: 13118-11-1
Molecular Formula: C18H25NO3
Molecular Weight: 303.3960
MDL Number: MFCD12911798
SMILES: CN1CCC(C1)OC(=O)C(c1ccccc1)(C1CCCC1)O
Properties
Complexity: 388  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 2  
XLogP3: 3  
Downstream Synthesis Route
13220-33-2    19833-96-6    13118-11-1 

[1]Patent:US2007/123557,2007,A1.Locationinpatent:Page/Pagecolumn9

13220-33-2    427-49-6    13118-11-1 

[1]ChemMedChem,2017,vol.12,p.1173-1182

[2]Patent:WO2010/115937,2010,A1.Locationinpatent:Page/Pagecolumn13;16-17

[3]OrganicProcessResearchandDevelopment,2012,vol.16,p.1754-1769

13220-33-2    427-49-6    530-62-1    13118-11-1    1404453-84-4 

[1]OrganicProcessResearchandDevelopment,2012,vol.16,p.1754-1769

19833-96-6    13118-11-1 

[1]OrganicProcessResearchandDevelopment,2012,vol.16,p.1754-1769

19833-96-6    13118-11-1    1404453-84-4 

[1]OrganicProcessResearchandDevelopment,2012,vol.16,p.1754-1769

Building Blocks More >
1313760-77-8
1313760-77-8
2-(Cyclohexyloxy)phenylboronic acid
AA000VYU | MFCD11103726
1314985-41-5
1314985-41-5
2-Chloro-1-(cyclopropylmethoxy)-4-fluorobenzene
AA000W9G | MFCD19684124
1271-48-3
1271-48-3
1,1'-Ferrocenedicarboxaldehyde
AA000WLF | MFCD02093629
1273577-42-6
1273577-42-6
(R)-Pyrrolidine-3-carboxamide, HCl
AA000WVL | MFCD17171383
127657-97-0
127657-97-0
Benzyloxyacetaldehyde dimethyl acetal
AA000X6W | MFCD00082233
1279893-97-8
1279893-97-8
Ethyl 3-oxo-2,3-dihydrofuro[2,3-b]pyridine-2-carboxylate
AA000XK9 | MFCD18074430
128196-01-0
128196-01-0
5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, (1S)-
AA000XRG | MFCD09817397
128564-56-7
128564-56-7
5-Chloro-3-ethyl-1-methyl-1h-pyrazole-4-carbaldehyde
AA000Y3V | MFCD03788964
1289189-96-3
1289189-96-3
3-Methylamino-5-bromo-1h-pyrazolo[3,4-b]pyridine
AA000YGA | MFCD18432771
1291351-83-1
1291351-83-1
Methyl 5-(([(tert-butoxy)carbonyl]amino)methyl)piperidine-2-carboxylate
AA000YT4 | MFCD18089654
Submit
© 2017 AA BLOCKS, INC. All rights reserved.