Home Amines 65953-56-2
65953-56-2,MFCD09264744
Catalog No.:AA00FDCC

65953-56-2 | N-(6-Aminohexyl)-5-((3as,4s,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanamide

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25mg
≥98%
in stock  
$63.00   $44.00
- +
50mg
≥98%
in stock  
$120.00   $84.00
- +
100mg
≥98%
in stock  
$172.00   $120.00
- +
250mg
≥98%
in stock  
$398.00   $278.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00FDCC
Chemical Name:
N-(6-Aminohexyl)-5-((3as,4s,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanamide
CAS Number:
65953-56-2
Molecular Formula:
C16H30N4O2S
Molecular Weight:
342.5000
MDL Number:
MFCD09264744
SMILES:
NCCCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Properties
Computed Properties
 
Complexity:
394  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
1  
XLogP3:
0.6  

Downstream Synthesis Route

[1]Sabatino,Giuseppina;Chinol,Marco;Paganelli,Giovanni;Papi,Stefano;Chelli,Mario;Leone,Giuseppe;Papini,AnnaMaria;DeLuca,Angelo;Ginanneschi,Mauro[JournalofMedicinalChemistry,2003,vol.46,#14,p.3170-3173]

[1]Locationinpatent:experimentalpartLu,Liang;Gu,Xiaorong;Hong,Li;Laird,James;Jaffe,Keeve;Choi,Jaewoo;Crabb,John;Salomon,RobertG.[BioorganicandMedicinalChemistry,2009,vol.17,#21,p.7548-7561]

175281-76-2    65953-56-2   
N-biotinamido-N'-(α-methylnitroveratryl)butyryl-1,6-diaminohexane 

[1]OrganicandBiomolecularChemistry,2015,vol.13,p.5102-5104

103946-54-9    65953-56-2   
C28H38N6O3S 

[1]Patent:CN106866743,2017,A.Locationinpatent:Paragraph0126;0128

Literature

Title: A new biotin derivative-DOTA conjugate as a candidate for pretargeted diagnosis and therapy of tumors.

Journal: Journal of medicinal chemistry 20030703

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SDS
Tags:65953-56-2 Molecular Formula|65953-56-2 MDL|65953-56-2 SMILES|65953-56-2 N-(6-Aminohexyl)-5-((3as,4s,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanamide