876617-06-0,MFCD24466674
Catalog No.:AA003C9B

876617-06-0 | (R)-tert-Butyl 2-ethylpyrrolidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$77.00   $54.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003C9B
Chemical Name:
(R)-tert-Butyl 2-ethylpyrrolidine-1-carboxylate
CAS Number:
876617-06-0
Molecular Formula:
C11H21NO2
Molecular Weight:
199.2899
MDL Number:
MFCD24466674
SMILES:
CC[C@@H]1CCCN1C(=O)OC(C)(C)C
Properties
Properties
 
Form:
Liquid  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
208  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Upstream Synthesis Route

[1]Patent:EP1553074,2005,A1,.Locationinpatent:Page/Pagecolumn49

[1]JournaloftheAmericanChemicalSociety,1989,vol.111,#20,p.7921-7925

[2]Patent:KR2015/120516,2015,A,.Locationinpatent:Paragraph0412;0413

[3]Patent:EP3153511,2017,A1,.Locationinpatent:Paragraph0166

[1]Patent:WO2006/19833,2006,A1,.Locationinpatent:Page/Pagecolumn51-52

[1]Patent:EP2963036,2016,A1,

[1]Patent:EP2963036,2016,A1,

[2]Patent:KR2015/120516,2015,A,

[3]Patent:EP3153511,2017,A1,

Literature
Quotation Request
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Additional Info:
SDS
Tags:876617-06-0 Molecular Formula|876617-06-0 MDL|876617-06-0 SMILES|876617-06-0 (R)-tert-Butyl 2-ethylpyrrolidine-1-carboxylate
Catalog No.: AA003C9B
876617-06-0,MFCD24466674
876617-06-0 | (R)-tert-Butyl 2-ethylpyrrolidine-1-carboxylate
Pack Size: 1g
Purity: 97%
in stock
$77.00 $54.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003C9B
Chemical Name: (R)-tert-Butyl 2-ethylpyrrolidine-1-carboxylate
CAS Number: 876617-06-0
Molecular Formula: C11H21NO2
Molecular Weight: 199.2899
MDL Number: MFCD24466674
SMILES: CC[C@@H]1CCCN1C(=O)OC(C)(C)C
Properties
Form: Liquid  
Storage: 2-8℃;Keep in dry area;  
Complexity: 208  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Upstream Synthesis Route
115393-77-6    876617-06-0 

[1]Patent:EP1553074,2005,A1,.Locationinpatent:Page/Pagecolumn49

917-54-4    86661-32-7    876617-06-0 

[1]JournaloftheAmericanChemicalSociety,1989,vol.111,#20,p.7921-7925

[2]Patent:KR2015/120516,2015,A,.Locationinpatent:Paragraph0412;0413

[3]Patent:EP3153511,2017,A1,.Locationinpatent:Paragraph0166

917-54-4    132482-09-8    876617-06-0 

[1]Patent:WO2006/19833,2006,A1,.Locationinpatent:Page/Pagecolumn51-52

86661-32-7    876617-06-0 

[1]Patent:EP2963036,2016,A1,

69610-40-8    876617-06-0 

[1]Patent:EP2963036,2016,A1,

[2]Patent:KR2015/120516,2015,A,

[3]Patent:EP3153511,2017,A1,

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