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196808-79-4,MFCD07366896
Catalog No.:AA00ACDW

196808-79-4 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methyl-1h-indol-3-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$203.00   $142.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACDW
Chemical Name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methyl-1h-indol-3-yl)propanoic acid
CAS Number:
196808-79-4
Molecular Formula:
C27H24N2O4
Molecular Weight:
440.4905
MDL Number:
MFCD07366896
SMILES:
O=C(N[C@@H](C(=O)O)Cc1c(C)[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
692  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Downstream Synthesis Route
2-chlorotritylchloridepolystyreneresin 
  196808-79-4    35661-60-0    71989-31-6    71989-33-8    35737-15-6    71989-38-3    109425-51-6    98-79-3   
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
C103H125N16O16PolS 

[1]Patent:US2006/276626,2006,A1.Locationinpatent:Page/Pagecolumn20

Literature
Quotation Request
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SDS
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Tags:196808-79-4 Molecular Formula|196808-79-4 MDL|196808-79-4 SMILES|196808-79-4 (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methyl-1h-indol-3-yl)propanoic acid
Catalog No.: AA00ACDW
196808-79-4,MFCD07366896
196808-79-4 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methyl-1h-indol-3-yl)propanoic acid
Pack Size： 1g
Purity： 95%
in stock
$203.00 $142.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ACDW
Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methyl-1h-indol-3-yl)propanoic acid
CAS Number: 196808-79-4
Molecular Formula: C27H24N2O4
Molecular Weight: 440.4905
MDL Number: MFCD07366896
SMILES: O=C(N[C@@H](C(=O)O)Cc1c(C)[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 692  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
Downstream Synthesis Route
2-chlorotritylchloridepolystyreneresin 
  196808-79-4    35661-60-0    71989-31-6    71989-33-8    35737-15-6    71989-38-3    109425-51-6    98-79-3   
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
C103H125N16O16PolS 

[1]Patent:US2006/276626,2006,A1.Locationinpatent:Page/Pagecolumn20

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